N-(2,5-dimethylphenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2,5-dimethylphenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2,5-dimethylphenyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2,5-dimethylphenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2,5-dimethylphenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C21H19N3OS/c1-13-8-9-14(2)16(10-13)22-20(25)17-12-26-21(23-17)19-11-15-6-4-5-7-18(15)24(19)3/h4-12H,1-3H3,(H,22,25)