3-bromanyl-4-methoxy-N-(2-oxidanylidene-3-propyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(2-oxidanylidene-3-propyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(2-oxo-3-propyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-bromo-4-methoxy-N-(2-oxo-3-propyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(2-oxo-3-propyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-bromo-N-(2-keto-3-propyl-1,3-benzothiazol-6-yl)-4-methoxy-benzamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Br)SC1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Br)SC1=O

InChI

InChI=1S/C18H17BrN2O3S/c1-3-8-21-14-6-5-12(10-16(14)25-18(21)23)20-17(22)11-4-7-15(24-2)13(19)9-11/h4-7,9-10H,3,8H2,1-2H3,(H,20,22)