(E)-1-[4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-amino-2-(4-methoxyanilino)thiazol-5-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-amino-2-(4-methoxyanilino)-5-thiazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-amino-2-(p-anisidino)thiazol-5-yl]-3-phenyl-prop-2-en-1-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C=CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C19H17N3O2S/c1-24-15-10-8-14(9-11-15)21-19-22-18(20)17(25-19)16(23)12-7-13-5-3-2-4-6-13/h2-12H,20H2,1H3,(H,21,22)/b12-7+