(E)-1-[4-methyl-2-[(4-methyl-2-nitro-phenyl)amino]-1,3-thiazol-5-yl]-3-(2-oxidanylnaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methyl-2-[(4-methyl-2-nitro-phenyl)amino]-1,3-thiazol-5-yl]-3-(2-oxidanylnaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-1-naphthyl)-1-[4-methyl-2-(4-methyl-2-nitro-anilino)thiazol-5-yl]prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-1-naphthalenyl)-1-[4-methyl-2-(4-methyl-2-nitroanilino)-5-thiazolyl]-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxynaphthalen-1-yl)-1-[4-methyl-2-(4-methyl-2-nitroanilino)-1,3-thiazol-5-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-1-naphthyl)-1-[4-methyl-2-(4-methyl-2-nitro-anilino)thiazol-5-yl]prop-2-en-1-one Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=C(S2)C(=O)C=CC3=C(C=CC4=CC=CC=C43)O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=C(S2)C(=O)/C=C/C3=C(C=CC4=CC=CC=C43)O)C)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4S/c1-14-7-10-19(20(13-14)27(30)31)26-24-25-15(2)23(32-24)22(29)12-9-18-17-6-4-3-5-16(17)8-11-21(18)28/h3-13,28H,1-2H3,(H,25,26)/b12-9+