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

Systemtic Name: N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C26H23N3O4S2 MolecularWeight: 505.60852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4S2/c1-31-22-13-10-19(14-23(22)32-2)21-16-35-26(27-21)29-25(34)28-24(30)18-8-11-20(12-9-18)33-15-17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3,(H2,27,28,29,30,34)