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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2S/c1-26-15-9-6-14(7-10-15)8-11-20(25)24-21-23-19(13-27-21)17-12-22-18-5-3-2-4-16(17)18/h2-7,9-10,12-13,22H,8,11H2,1H3,(H,23,24,25)