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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(2-oxolanylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O4S/c1-16(2)20-9-4-10-21-23(20)25-24(32-21)26(15-19-8-5-13-31-19)22(28)12-11-17-6-3-7-18(14-17)27(29)30/h3-4,6-7,9-12,14,16,19H,5,8,13,15H2,1-2H3/b12-11+