N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(4-mesylphenyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C15H17N3O3S2/c1-10(12-4-6-14(7-5-12)23(3,20)21)17-18-15(19)8-13-9-22-11(2)16-13/h4-7,9H,8H2,1-3H3,(H,18,19)/b17-10-