N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C21H19N3O2S/c1-13-7-8-14(9-19(13)26-2)10-20(25)24-21-23-18(12-27-21)16-11-22-17-6-4-3-5-15(16)17/h3-9,11-12,22H,10H2,1-2H3,(H,23,24,25)