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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H21N3OS/c1-14-7-8-16(11-15(14)2)20-13-27-22(24-20)25-21(26)10-9-17-12-23-19-6-4-3-5-18(17)19/h3-8,11-13,23H,9-10H2,1-2H3,(H,24,25,26)