2-(5-methoxyindol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C15H15N3O2S/c1-10-9-21-15(16-10)17-14(19)8-18-6-5-11-7-12(20-2)3-4-13(11)18/h3-7,9H,8H2,1-2H3,(H,16,17,19)