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

Systemtic Name: (E)-N-(furan-2-ylmethyl)-3-(4-nitrophenyl)-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-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-furanylmethyl)-3-(4-nitrophenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethyl)-3-(4-nitrophenyl)-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-(4-nitrophenyl)acrylamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O4S/c1-16(2)20-6-3-7-21-23(20)25-24(32-21)26(15-19-5-4-14-31-19)22(28)13-10-17-8-11-18(12-9-17)27(29)30/h3-14,16H,15H2,1-2H3/b13-10+