2-(1-methylindol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

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