N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[[4-(4-methoxyphenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C25H21N3O3S2 MolecularWeight: 475.58254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S2/c1-30-20-12-10-18(11-13-20)22-16-33-25(26-22)28-24(32)27-23(29)19-8-5-9-21(14-19)31-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H2,26,27,28,29,32)