N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[4-[4-(propanoylamino)phenyl]thiazol-2-yl]-2H-benzotriazole-5-carboxamide CAS Name: N-[4-[4-(1-oxopropylamino)phenyl]-2-thiazolyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[4-(4-propionamidophenyl)thiazol-2-yl]-2H-benzotriazole-5-carboxamide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C19H16N6O2S/c1-2-17(26)20-13-6-3-11(4-7-13)16-10-28-19(21-16)22-18(27)12-5-8-14-15(9-12)24-25-23-14/h3-10H,2H2,1H3,(H,20,26)(H,21,22,27)(H,23,24,25)