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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(1H-indol-3-yl)acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C21H19N3OS/c1-13-7-8-15(9-14(13)2)19-12-26-21(23-19)24-20(25)10-16-11-22-18-6-4-3-5-17(16)18/h3-9,11-12,22H,10H2,1-2H3,(H,23,24,25)