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5-methyl-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-phenyl-N-prop-2-enyl-1,2,3-triazole-4-carboxamide

5-methyl-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-phenyl-N-prop-2-enyl-1,2,3-triazole-4-carboxamide

Systemtic Name:5-methyl-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-phenyl-N-prop-2-enyl-1,2,3-triazole-4-carboxamide
Openeye Name:N-allyl-5-methyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-2-phenyl-triazole-4-carboxamide
CAS Name:5-methyl-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-2-phenyl-N-prop-2-enyl-4-triazolecarboxamide
IUPAC Name:5-methyl-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-phenyl-N-prop-2-enyltriazole-4-carboxamide
Traditional Name:N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]-5-methyl-2-phenyl-triazole-4-carboxamide
Formula: C23H21N5O3S2
MolecularWeight: 479.57454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(N=C1C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CC=C4


InChI

InChI=1S/C23H21N5O3S2/c1-4-14-27(22(29)21-16(2)25-28(26-21)18-8-6-5-7-9-18)23-24-20(15-32-23)17-10-12-19(13-11-17)33(3,30)31/h4-13,15H,1,14H2,2-3H3


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