N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-chloranyl-5-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-chloranyl-5-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-chloro-5-(1,2,4-triazol-4-yl)benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-chloro-5-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-chloro-5-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-chloro-5-(1,2,4-triazol-4-yl)benzamide Formula: C23H16ClN5OS MolecularWeight: 445.92404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=C(C=CC(=C4)N5C=NN=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=C(C=CC(=C4)N5C=NN=C5)Cl

InChI

InChI=1S/C23H16ClN5OS/c1-14-6-7-15(23-28-19-4-2-3-5-21(19)31-23)10-20(14)27-22(30)17-11-16(8-9-18(17)24)29-12-25-26-13-29/h2-13H,1H3,(H,27,30)