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

Systemtic Name: 3-bromanyl-N-(3-ethyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(3-ethyl-2-keto-1,3-benzothiazol-6-yl)-4-methoxy-benzamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3S/c1-3-20-13-6-5-11(9-15(13)24-17(20)22)19-16(21)10-4-7-14(23-2)12(18)8-10/h4-9H,3H2,1-2H3,(H,19,21)