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

Systemtic Name: (E)-2-cyano-3-(1-methylimidazol-2-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-(1-methylimidazol-2-yl)-N-(2-thioxo-3H-1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-methyl-2-imidazolyl)-N-propan-2-yl-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-methylimidazol-2-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-(1-methylimidazol-2-yl)-N-(2-thioxo-3H-1,3-benzothiazol-6-yl)acrylamide Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC2=C(C=C1)NC(=S)S2)C(=O)C(=CC3=NC=CN3C)C#N

Isomeric SMILES

CC(C)N(C1=CC2=C(C=C1)NC(=S)S2)C(=O)/C(=C/C3=NC=CN3C)/C#N

InChI

InChI=1S/C18H17N5OS2/c1-11(2)23(13-4-5-14-15(9-13)26-18(25)21-14)17(24)12(10-19)8-16-20-6-7-22(16)3/h4-9,11H,1-3H3,(H,21,25)/b12-8+