N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-indol-1-yl-propanamide

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-indol-1-yl-propanamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-indol-1-yl-propanamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-3-(1-indolyl)propanamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-indol-1-ylpropanamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-indol-1-yl-propionamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

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