1-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzotriazole-5-carboxamide Openeye Name: N-allyl-1-ethyl-N-(4-phenylthiazol-2-yl)benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzotriazole-5-carboxamide Traditional Name: N-allyl-1-ethyl-N-(4-phenylthiazol-2-yl)benzotriazole-5-carboxamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4)N=N1

InChI

InChI=1S/C21H19N5OS/c1-3-12-25(21-22-18(14-28-21)15-8-6-5-7-9-15)20(27)16-10-11-19-17(13-16)23-24-26(19)4-2/h3,5-11,13-14H,1,4,12H2,2H3