(E)-3-(1,3-benzothiazol-2-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(1,3-benzothiazol-2-yl)acrylamide Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C=CC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)/C=C/C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2S2/c1-13(25)20-19(14-7-3-2-4-8-14)24-21(28-20)23-17(26)11-12-18-22-15-9-5-6-10-16(15)27-18/h2-12H,1H3,(H,23,24,26)/b12-11+