N-[4-[2,6-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-[2,6-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-(2,6-dichlorophenyl)thiazol-2-yl]-1H-indole-2-carboxamide CAS Name: N-[4-(2,6-dichlorophenyl)-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(2,6-dichlorophenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[4-(2,6-dichlorophenyl)thiazol-2-yl]-1H-indole-2-carboxamide Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3OS/c19-11-5-3-6-12(20)16(11)15-9-25-18(22-15)23-17(24)14-8-10-4-1-2-7-13(10)21-14/h1-9,21H,(H,22,23,24)