3,5-dimethoxy-N-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[2-(1-naphthylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[2-(1-naphthalenylamino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[2-(naphthalen-1-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(1-naphthylamino)ethyl]thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H21N3O4S/c1-30-18-10-16(11-19(13-18)31-2)23(29)27-24-25-17(14-32-24)12-22(28)26-21-9-5-7-15-6-3-4-8-20(15)21/h3-11,13-14H,12H2,1-2H3,(H,26,28)(H,25,27,29)