4-(benzotriazol-1-ylmethyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]benzamide Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4)OC

InChI

InChI=1S/C25H21N5O3S/c1-32-22-12-11-18(13-23(22)33-2)20-15-34-25(26-20)27-24(31)17-9-7-16(8-10-17)14-30-21-6-4-3-5-19(21)28-29-30/h3-13,15H,14H2,1-2H3,(H,26,27,31)