2-(4-chlorophenyl)-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1H-indol-5-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(1H-indol-5-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(1H-indol-5-yl)-4-methyl-thiazole-5-carboxamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

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