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

Systemtic Name: 4-[2,6-bis(chloranyl)phenyl]-N-(1,3-thiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 4-(2,6-dichlorophenyl)-N-thiazol-2-yl-1H-indole-2-carboxamide CAS Name: 4-(2,6-dichlorophenyl)-N-(2-thiazolyl)-1H-indole-2-carboxamide IUPAC Name: 4-(2,6-dichlorophenyl)-N-(1,3-thiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: 4-(2,6-dichlorophenyl)-N-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=C(NC2=C1)C(=O)NC3=NC=CS3)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC(=C2C=C(NC2=C1)C(=O)NC3=NC=CS3)C4=C(C=CC=C4Cl)Cl

InChI

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