2-[(2-methoxy-5-methyl-phenyl)amino]-N-(3-phenylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(3-phenylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(3-phenylpropyl)thiazole-4-carboxamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(3-phenylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(3-phenylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(3-phenylpropyl)thiazole-4-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-15-10-11-19(26-2)17(13-15)23-21-24-18(14-27-21)20(25)22-12-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,22,25)(H,23,24)