N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C22H20N4O2S/c1-12-13(2)23-19-9-6-16(10-18(12)19)21(28)26-22-25-20(11-29-22)15-4-7-17(8-5-15)24-14(3)27/h4-11,23H,1-3H3,(H,24,27)(H,25,26,28)