N-(1,3-benzothiazol-2-yl)-4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[5-(4-methoxyphenyl)triazol-1-yl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[5-(4-methoxyphenyl)-1-triazolyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[5-(4-methoxyphenyl)triazol-1-yl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[5-(4-methoxyphenyl)triazol-1-yl]benzamide Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N5O2S/c1-30-18-12-8-15(9-13-18)20-14-24-27-28(20)17-10-6-16(7-11-17)22(29)26-23-25-19-4-2-3-5-21(19)31-23/h2-14H,1H3,(H,25,26,29)