N-[3-(1,3-benzothiazol-2-yl)propyl]-3,5-bis(chloranyl)-4-methoxy-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,5-dichloro-4-methoxy-benzamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCCCC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCCCC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c1-24-17-12(19)9-11(10-13(17)20)18(23)21-8-4-7-16-22-14-5-2-3-6-15(14)25-16/h2-3,5-6,9-10H,4,7-8H2,1H3,(H,21,23)