N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(4-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(p-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(p-tolyl)acetamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCl

InChI

InChI=1S/C16H13ClN2OS/c1-11-6-8-12(9-7-11)19(15(20)10-17)16-18-13-4-2-3-5-14(13)21-16/h2-9H,10H2,1H3