N-(6-acetamido-1,3-benzothiazol-2-yl)-3,5-bis(chloranyl)-4-methoxy-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,5-dichloro-4-methoxy-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,5-dichloro-4-methoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,5-dichloro-4-methoxy-benzamide Formula: C17H13Cl2N3O3S MolecularWeight: 410.27442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

InChI=1S/C17H13Cl2N3O3S/c1-8(23)20-10-3-4-13-14(7-10)26-17(21-13)22-16(24)9-5-11(18)15(25-2)12(19)6-9/h3-7H,1-2H3,(H,20,23)(H,21,22,24)