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4-methyl-2-[[(phenylmethyl)-piperidin-4-yl-carbamoyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

4-methyl-2-[[(phenylmethyl)-piperidin-4-yl-carbamoyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name:4-methyl-2-[[(phenylmethyl)-piperidin-4-yl-carbamoyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
Openeye Name:2-[[benzyl(4-piperidyl)carbamoyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide
CAS Name:4-methyl-2-[[oxo-[(phenylmethyl)-(4-piperidinyl)amino]methyl]amino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide
IUPAC Name:2-[[benzyl(piperidin-4-yl)carbamoyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
Traditional Name:2-[[benzyl(4-piperidyl)carbamoyl]amino]-N-mesityl-4-methyl-thiazole-5-carboxamide
Formula: C27H33N5O2S
MolecularWeight: 491.64822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)N(CC3=CC=CC=C3)C4CCNCC4)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)N(CC3=CC=CC=C3)C4CCNCC4)C)C


InChI

InChI=1S/C27H33N5O2S/c1-17-14-18(2)23(19(3)15-17)30-25(33)24-20(4)29-26(35-24)31-27(34)32(22-10-12-28-13-11-22)16-21-8-6-5-7-9-21/h5-9,14-15,22,28H,10-13,16H2,1-4H3,(H,30,33)(H,29,31,34)


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