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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3,5-dichloro-4-methoxy-benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3,5-dichloro-4-methoxybenzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3,5-dichloro-4-methoxy-benzamide Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

InChI=1S/C19H18Cl2N2O2S/c1-3-4-5-11-6-7-15-16(8-11)26-19(22-15)23-18(24)12-9-13(20)17(25-2)14(21)10-12/h6-10H,3-5H2,1-2H3,(H,22,23,24)