(Z)-2-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenyl-acrylamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C19H17N3O2S/c1-12(23)20-17(10-14-6-4-3-5-7-14)19(24)22-15-8-9-16-18(11-15)25-13(2)21-16/h3-11H,1-2H3,(H,20,23)(H,22,24)/b17-10-