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

Systemtic Name: 4-butoxy-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-butoxy-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-butoxy-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-butoxy-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-butoxy-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-3-4-9-25-13-7-5-12(6-8-13)18(23)22-19-21-15-10-14(20)16(24-2)11-17(15)26-19/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,22,23)