N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C19H13BrClN3O4S MolecularWeight: 494.74622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C19H13BrClN3O4S/c1-28-17-6-4-12(9-13(17)20)15-10-29-19(22-15)23-18(25)7-3-11-2-5-14(21)16(8-11)24(26)27/h2-10H,1H3,(H,22,23,25)