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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloranyl-4-methyl-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloro-4-methyl-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloro-4-methylbenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloro-4-methylbenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloro-4-methyl-benzamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-9-3-5-12(13(18)7-9)16(23)21-17-20-14-6-4-11(19-10(2)22)8-15(14)24-17/h3-8H,1-2H3,(H,19,22)(H,20,21,23)