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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

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