N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2OS/c1-9-7-11(16)8-12-13(9)17-15(20-12)18-14(19)10-5-3-2-4-6-10/h2-8H,1H3,(H,17,18,19)