N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-naphthamide Formula: C27H22N2OS MolecularWeight: 422.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C27H22N2OS/c1-18-14-19(2)25-24(15-18)31-27(28-25)29(17-20-8-4-3-5-9-20)26(30)23-13-12-21-10-6-7-11-22(21)16-23/h3-16H,17H2,1-2H3