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

Systemtic Name: 2-(1-methylindol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-(1-methylindol-3-yl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-(1-methylindol-3-yl)acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H19N3OS/c1-11(2)15-9-18-17(22-15)19-16(21)8-12-10-20(3)14-7-5-4-6-13(12)14/h4-7,9-11H,8H2,1-3H3,(H,18,19,21)