N-(2-dimethylaminoethyl)-2-[(4-methylphenyl)amino]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[(4-methylphenyl)amino]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(4-methylanilino)thiazole-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-methylanilino)-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(4-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(p-toluidino)thiazole-4-carboxamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N(CCN(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N(CCN(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4OS/c1-17-9-11-19(12-10-17)23-22-24-20(16-28-22)21(27)26(14-13-25(2)3)15-18-7-5-4-6-8-18/h4-12,16H,13-15H2,1-3H3,(H,23,24)