1-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: N-allyl-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)triazole-4-carboxamide CAS Name: 1-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 1-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)triazole-4-carboxamide Traditional Name: N-allyl-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)triazole-4-carboxamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5OS/c1-2-12-23(19-20-15-10-6-7-11-17(15)26-19)18(25)16-13-24(22-21-16)14-8-4-3-5-9-14/h2-5,8-9,13H,1,6-7,10-12H2