(Z)-2-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-acrylamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-14(20-23-17-11-7-8-12-19(17)27-20)24(3)21(26)18(22-15(2)25)13-16-9-5-4-6-10-16/h4-14H,1-3H3,(H,22,25)/b18-13-/t14-/m1/s1