N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(3-methylphenoxy)propanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(3-methylphenoxy)propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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