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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-chloranyl-4-methoxy-benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-chloro-4-methoxy-benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-chloro-4-methoxybenzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-chloro-4-methoxybenzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-chloro-4-methoxy-benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-3-4-5-12-6-8-15-17(10-12)25-19(21-15)22-18(23)13-7-9-16(24-2)14(20)11-13/h6-11H,3-5H2,1-2H3,(H,21,22,23)