N-(2-dimethylaminoethyl)-2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-[[[(4-methoxyanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-2-[[(4-methoxyphenyl)carbamoyl-propan-2-ylamino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carboxamide Formula: C27H35N5O3S MolecularWeight: 509.6635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=CS1)C(=O)N(CCN(C)C)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(CC1=NC(=CS1)C(=O)N(CCN(C)C)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H35N5O3S/c1-20(2)32(27(34)28-22-11-13-23(35-5)14-12-22)18-25-29-24(19-36-25)26(33)31(16-15-30(3)4)17-21-9-7-6-8-10-21/h6-14,19-20H,15-18H2,1-5H3,(H,28,34)