(E)-3-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-methyl-3-morpholinosulfonyl-anilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-methyl-3-morpholin-4-ylsulfonylanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-methyl-3-morpholinosulfonyl-anilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C(\C#N)/C2=NC(=CS2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H20N4O3S2/c1-13-3-4-16(20-11-15(10-19)18-21-14(2)12-26-18)9-17(13)27(23,24)22-5-7-25-8-6-22/h3-4,9,11-12,20H,5-8H2,1-2H3/b15-11+