N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-5-methyl-triazole-4-carboxamide Formula: C17H12ClN5OS MolecularWeight: 369.82808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=NC3=CC=CC=C3S2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=NC3=CC=CC=C3S2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H12ClN5OS/c1-10-15(22-23(21-10)12-6-4-5-11(18)9-12)16(24)20-17-19-13-7-2-3-8-14(13)25-17/h2-9H,1H3,(H,19,20,24)