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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-methoxy-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-methoxy-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C28H24N2O4S/c1-32-22-13-14-23(33-2)26-25(22)29-28(35-26)30(17-18-9-5-4-6-10-18)27(31)21-15-19-11-7-8-12-20(19)16-24(21)34-3/h4-16H,17H2,1-3H3