N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-ethanoyl-benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2S/c1-9-13(18)7-8-14-15(9)19-17(23-14)20-16(22)12-5-3-11(4-6-12)10(2)21/h3-8H,1-2H3,(H,19,20,22)