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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C27H22N2O3S MolecularWeight: 454.54018

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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=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O3S/c1-31-22-15-16-23(32-2)25-24(22)28-27(33-25)29(17-18-9-4-3-5-10-18)26(30)21-14-8-12-19-11-6-7-13-20(19)21/h3-16H,17H2,1-2H3