1-(2-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1,2,3-triazole-4-carboxamide Openeye Name: N-allyl-1-(2-bromophenyl)-N-(4-phenylthiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyltriazole-4-carboxamide Traditional Name: N-allyl-1-(2-bromophenyl)-N-(4-phenylthiazol-2-yl)triazole-4-carboxamide Formula: C21H16BrN5OS MolecularWeight: 466.35364

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C21H16BrN5OS/c1-2-12-26(21-23-18(14-29-21)15-8-4-3-5-9-15)20(28)17-13-27(25-24-17)19-11-7-6-10-16(19)22/h2-11,13-14H,1,12H2