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

Systemtic Name: (E)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-(2-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=CC=CS3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C15H16N2OS2/c1-10-4-6-12-13(9-10)20-15(16-12)17-14(18)7-5-11-3-2-8-19-11/h2-3,5,7-8,10H,4,6,9H2,1H3,(H,16,17,18)/b7-5+/t10-/m0/s1