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

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-(1-phenylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,5-dimethylanilino)-N-(1-phenylpropyl)thiazole-4-carboxamide CAS Name: 2-(3,5-dimethylanilino)-N-(1-phenylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-(3,5-dimethylanilino)-N-(1-phenylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,5-dimethylanilino)-N-(1-phenylpropyl)thiazole-4-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C21H23N3OS/c1-4-18(16-8-6-5-7-9-16)23-20(25)19-13-26-21(24-19)22-17-11-14(2)10-15(3)12-17/h5-13,18H,4H2,1-3H3,(H,22,24)(H,23,25)