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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-N-prop-2-enyl-1,2,3-triazole-4-carboxamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-phenyl-triazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-N-prop-2-enyl-4-triazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-N-prop-2-enyltriazole-4-carboxamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-phenyl-triazole-4-carboxamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5OS/c1-2-12-23(19-21-15-10-6-7-11-17(15)26-19)18(25)16-13-20-24(22-16)14-8-4-3-5-9-14/h2-11,13H,1,12H2