(E)-2-cyano-3-(oxolan-3-yl)-N-propan-2-yl-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(oxolan-3-yl)-N-propan-2-yl-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-isopropyl-3-tetrahydrofuran-3-yl-N-(2-thioxo-3H-1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-oxolanyl)-N-propan-2-yl-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(oxolan-3-yl)-N-propan-2-yl-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-isopropyl-3-tetrahydrofuran-3-yl-N-(2-thioxo-3H-1,3-benzothiazol-6-yl)acrylamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC2=C(C=C1)NC(=S)S2)C(=O)C(=CC3CCOC3)C#N

Isomeric SMILES

CC(C)N(C1=CC2=C(C=C1)NC(=S)S2)C(=O)/C(=C/C3CCOC3)/C#N

InChI

InChI=1S/C18H19N3O2S2/c1-11(2)21(14-3-4-15-16(8-14)25-18(24)20-15)17(22)13(9-19)7-12-5-6-23-10-12/h3-4,7-8,11-12H,5-6,10H2,1-2H3,(H,20,24)/b13-7+