2-(5-methoxy-1H-indol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-(5-methoxy-1H-indol-3-yl)acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H19N3O2S/c1-10(2)15-9-19-17(23-15)20-16(21)6-11-8-18-14-5-4-12(22-3)7-13(11)14/h4-5,7-10,18H,6H2,1-3H3,(H,19,20,21)