(E)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(3-thienyl)acrylamide Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C15H16N2OS2/c1-10-2-4-12-13(8-10)20-15(16-12)17-14(18)5-3-11-6-7-19-9-11/h3,5-7,9-10H,2,4,8H2,1H3,(H,16,17,18)/b5-3+