(E)-3-(1,3-benzothiazol-2-yl)-N-(4-oxidanylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-hydroxycyclohexyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-hydroxycyclohexyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-hydroxycyclohexyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-hydroxycyclohexyl)acrylamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C=CC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

C1CC(CCC1NC(=O)/C=C/C2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H18N2O2S/c19-12-7-5-11(6-8-12)17-15(20)9-10-16-18-13-3-1-2-4-14(13)21-16/h1-4,9-12,19H,5-8H2,(H,17,20)/b10-9+