N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]sulfanylcarbamoyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]sulfanylcarbamoyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]sulfanylcarbamoyl]-3,4-dimethoxy-benzamide CAS Name: N-[[[[2-(4-ethoxyphenyl)-5-benzotriazolyl]thio]amino]-oxomethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]sulfanylcarbamoyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[[(2-p-phenetylbenzotriazol-5-yl)thio]carbamoyl]benzamide Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)SNC(=O)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)SNC(=O)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H23N5O5S/c1-4-34-17-8-6-16(7-9-17)29-26-19-11-10-18(14-20(19)27-29)35-28-24(31)25-23(30)15-5-12-21(32-2)22(13-15)33-3/h5-14H,4H2,1-3H3,(H2,25,28,30,31)