2,3-bis(chloranyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2,3-dichloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 2,3-dichloro-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 2,3-dichloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2,3-dichloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=C(C(=CC=C4)Cl)Cl

InChI

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