2-phenylazanyl-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-phenylazanyl-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide CAS Name: 2-anilino-N-(4-phenylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-15(12-13-16-8-4-2-5-9-16)21-19(24)18-14-25-20(23-18)22-17-10-6-3-7-11-17/h2-11,14-15H,12-13H2,1H3,(H,21,24)(H,22,23)