N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3OC)OC

InChI

InChI=1S/C21H18N2O4S/c1-25-14-10-17(27-3)19-18(11-14)28-21(22-19)23-20(24)15-8-12-6-4-5-7-13(12)9-16(15)26-2/h4-11H,1-3H3,(H,22,23,24)