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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C19H17N5O2S/c1-26-9-8-12-2-4-13(5-3-12)17-11-27-19(20-17)21-18(25)14-6-7-15-16(10-14)23-24-22-15/h2-7,10-11H,8-9H2,1H3,(H,20,21,25)(H,22,23,24)