3-butoxy-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-butoxy-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-butoxy-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-butoxy-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-butoxy-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-butoxy-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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