N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

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