4-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-thiazol-2-yl-1H-indole-2-carboxamide CAS Name: 4-(2-chlorophenyl)-N-(2-thiazolyl)-1H-indole-2-carboxamide IUPAC Name: 4-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-thiazol-2-yl-1H-indole-2-carboxamide Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C=C(NC3=CC=C2)C(=O)NC4=NC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C=C(NC3=CC=C2)C(=O)NC4=NC=CS4)Cl

InChI

InChI=1S/C18H12ClN3OS/c19-14-6-2-1-4-12(14)11-5-3-7-15-13(11)10-16(21-15)17(23)22-18-20-8-9-24-18/h1-10,21H,(H,20,22,23)