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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CNC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CNC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C16H15N3O2S/c1-9-15(10(2)20)22-16(18-9)19-14(21)7-11-8-17-13-6-4-3-5-12(11)13/h3-6,8,17H,7H2,1-2H3,(H,18,19,21)