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

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-2H-benzotriazole-5-carboxamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-2H-benzotriazole-5-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C19H17N5O2S/c1-2-9-26-14-6-3-12(4-7-14)17-11-27-19(20-17)21-18(25)13-5-8-15-16(10-13)23-24-22-15/h3-8,10-11H,2,9H2,1H3,(H,20,21,25)(H,22,23,24)