(E)-N-(5-acetamido-2-methoxy-phenyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(1,3-benzothiazol-2-yl)acrylamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17N3O3S/c1-12(23)20-13-7-8-16(25-2)15(11-13)21-18(24)9-10-19-22-14-5-3-4-6-17(14)26-19/h3-11H,1-2H3,(H,20,23)(H,21,24)/b10-9+