(E)-1-(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-amino-2-anilino-thiazol-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-amino-2-anilino-5-thiazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-amino-2-anilino-1,3-thiazol-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-amino-2-anilino-thiazol-5-yl)-3-phenyl-prop-2-en-1-one Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H15N3OS/c19-17-16(15(22)12-11-13-7-3-1-4-8-13)23-18(21-17)20-14-9-5-2-6-10-14/h1-12H,19H2,(H,20,21)/b12-11+