2-(benzotriazol-1-yl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3N=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3N=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5OS/c1-11-17(12-6-8-13(19)9-7-12)21-18(26-11)20-16(25)10-24-15-5-3-2-4-14(15)22-23-24/h2-9H,10H2,1H3,(H,20,21,25)