N1-(1,3-benzothiazol-2-yl)-4-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1-(1,3-benzothiazol-2-yl)-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1-(1,3-benzothiazol-2-yl)-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N1-(1,3-benzothiazol-2-yl)-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-(1,3-benzothiazol-2-yl)-4-methoxybenzene-1,3-dicarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-isophthalamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)C(=O)N

InChI

InChI=1S/C16H13N3O3S/c1-22-12-7-6-9(8-10(12)14(17)20)15(21)19-16-18-11-4-2-3-5-13(11)23-16/h2-8H,1H3,(H2,17,20)(H,18,19,21)