N-(5-methyl-1,3-thiazol-2-yl)-2-[[(E)-2-phenylethenyl]sulfonyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[[(E)-2-phenylethenyl]sulfonyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl-[(E)-styryl]sulfonyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[[(E)-2-phenylethenyl]sulfonyl-propan-2-ylamino]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[[(E)-2-phenylethenyl]sulfonyl-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-[(E)-styryl]sulfonyl-amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C(C)C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C(C)C)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S2/c1-13(2)20(12-16(21)19-17-18-11-14(3)24-17)25(22,23)10-9-15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,18,19,21)/b10-9+