N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C17H12ClN3OS/c1-9-12(18)6-7-14-15(9)20-17(23-14)21-16(22)11-8-19-13-5-3-2-4-10(11)13/h2-8,19H,1H3,(H,20,21,22)