2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-mesityl-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H28N4O3S/c1-16-13-17(2)24(18(3)14-16)30-25(32)20-7-10-22-23(15-20)35-27(29-22)31-26(33)28-12-11-19-5-8-21(34-4)9-6-19/h5-10,13-15H,11-12H2,1-4H3,(H,30,32)(H2,28,29,31,33)