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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-indol-1-yl-ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-indol-1-yl-acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(1-indolyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-indol-1-ylacetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-indol-1-yl-acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C15H15N3OS/c1-10-11(2)20-15(16-10)17-14(19)9-18-8-7-12-5-3-4-6-13(12)18/h3-8H,9H2,1-2H3,(H,16,17,19)