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

Systemtic Name: 5-methyl-2-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-5-methyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)triazole-4-carboxamide CAS Name: 5-methyl-2-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 5-methyl-2-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)triazole-4-carboxamide Traditional Name: N-allyl-5-methyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)triazole-4-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5OS/c1-3-13-24(20-21-16-11-7-8-12-17(16)27-20)19(26)18-14(2)22-25(23-18)15-9-5-4-6-10-15/h3-6,9-10H,1,7-8,11-13H2,2H3