(Z)-3-(4-nitrophenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(4-nitrophenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (Z)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-3-(4-nitrophenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (Z)-3-(4-nitrophenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (Z)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)acrylamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-12(2)15-4-3-5-16-18(15)21-19(26-16)20-17(23)11-8-13-6-9-14(10-7-13)22(24)25/h3-12H,1-2H3,(H,20,21,23)/b11-8-