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

Systemtic Name: N-(2-chlorophenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-chlorophenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2-chlorophenyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-chlorophenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-chlorophenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3OS/c1-23-16-9-5-2-6-12(16)10-17(23)19-22-15(11-25-19)18(24)21-14-8-4-3-7-13(14)20/h2-11H,1H3,(H,21,24)