(E)-N-(furan-2-ylmethyl)-3-phenyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethyl)-3-phenyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-furylmethyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-furanylmethyl)-3-phenyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethyl)-3-phenyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-furfuryl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-17(2)20-11-6-12-21-23(20)25-24(29-21)26(16-19-10-7-15-28-19)22(27)14-13-18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3/b14-13+