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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(3-phenylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(3-phenylpropyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(3-phenylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(3-phenylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(3-phenylpropyl)thiazole-4-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCCCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-26-18-11-10-16(13-19(18)27-2)23-21-24-17(14-28-21)20(25)22-12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,22,25)(H,23,24)