N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-(2-furyl)prop-2-enamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-(2-furanyl)-2-propenamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-(2-furyl)acrylamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CO4

InChI

InChI=1S/C22H16N2O3S/c1-15(25)16-8-10-17(11-9-16)24(21(26)13-12-18-5-4-14-27-18)22-23-19-6-2-3-7-20(19)28-22/h2-14H,1H3