N-(3-ethyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-3-methoxy-benzamide

Systemtic Name: N-(3-ethyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-3-methoxy-benzamide Openeye Name: N-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)-3-methoxy-benzamide CAS Name: N-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)-3-methoxybenzamide IUPAC Name: N-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)-3-methoxybenzamide Traditional Name: N-(3-ethyl-2-keto-1,3-benzothiazol-6-yl)-3-methoxy-benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)SC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)SC1=O

InChI

InChI=1S/C17H16N2O3S/c1-3-19-14-8-7-12(10-15(14)23-17(19)21)18-16(20)11-5-4-6-13(9-11)22-2/h4-10H,3H2,1-2H3,(H,18,20)