2-indol-1-yl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-indol-1-yl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-indol-1-yl-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(1-indolyl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-indol-1-yl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-indol-1-yl-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-14-19(16-8-3-2-4-9-16)22-20(25-14)21-18(24)13-23-12-11-15-7-5-6-10-17(15)23/h2-12H,13H2,1H3,(H,21,22,24)