2-(2-methylindol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC=C(S3)C

InChI

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