methyl (E)-3-(4-chloranyl-3-nitro-phenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(4-chloranyl-3-nitro-phenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enoate Openeye Name: methyl (E)-3-(4-chloro-3-nitro-phenyl)-2-(4-phenylthiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-(4-phenyl-2-thiazolyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-chloro-3-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-(4-phenylthiazol-2-yl)acrylic acid methyl ester Formula: C19H13ClN2O4S MolecularWeight: 400.83552

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C\C1=CC(=C(C=C1)Cl)[N+](=O)[O-])/C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H13ClN2O4S/c1-26-19(23)14(9-12-7-8-15(20)17(10-12)22(24)25)18-21-16(11-27-18)13-5-3-2-4-6-13/h2-11H,1H3/b14-9-