(Z)-3-(4-nitrophenyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(4-nitrophenyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (Z)-N-(6-isopropyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-3-(4-nitrophenyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (Z)-3-(4-nitrophenyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (Z)-N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-12(2)14-6-9-16-17(11-14)26-19(20-16)21-18(23)10-5-13-3-7-15(8-4-13)22(24)25/h3-12H,1-2H3,(H,20,21,23)/b10-5-