(E)-3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-cyclopropylethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-cyclopropylethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-cyclopropylethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-cyclopropylethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-cyclopropylethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-cyclopropylethyl]acrylamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N2OS/c1-10(11-6-7-11)16-14(18)8-9-15-17-12-4-2-3-5-13(12)19-15/h2-5,8-11H,6-7H2,1H3,(H,16,18)/b9-8+/t10-/m0/s1