3,4,5-triethoxy-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C27H27N3O4S2 MolecularWeight: 521.65098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H27N3O4S2/c1-4-32-22-14-18(15-23(33-5-2)24(22)34-6-3)25(31)29-26(35)30-27-28-21(16-36-27)20-13-9-11-17-10-7-8-12-19(17)20/h7-16H,4-6H2,1-3H3,(H2,28,29,30,31,35)