(E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-2-furyl)acrylamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H18N2O2S/c1-14-12-15(2)21-19(13-14)27-22(24-21)23-20(25)11-9-17-8-10-18(26-17)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,23,24,25)/b11-9+