2-methoxy-N-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[[4-(2-naphthyl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[4-(2-naphthyl)thiazol-2-yl]amino]propyl]-2-methoxy-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3O3S/c1-30-21-9-5-4-8-19(21)23(29)25-13-12-22(28)27-24-26-20(15-31-24)18-11-10-16-6-2-3-7-17(16)14-18/h2-11,14-15H,12-13H2,1H3,(H,25,29)(H,26,27,28)