2-(2-phenylazanyl-1,3-thiazol-4-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(2-phenylazanyl-1,3-thiazol-4-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-(3-phenylpropyl)acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CC2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CC2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c24-19(21-13-7-10-16-8-3-1-4-9-16)14-18-15-25-20(23-18)22-17-11-5-2-6-12-17/h1-6,8-9,11-12,15H,7,10,13-14H2,(H,21,24)(H,22,23)