N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O3S/c1-24-15-9-10-16(25-2)18-17(15)21-20(26-18)22-19(23)14-8-7-12-5-3-4-6-13(12)11-14/h3-11H,1-2H3,(H,21,22,23)