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

Systemtic Name: (E)-3-phenylazanyl-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-anilino-1-(2-phenylthiazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-anilino-1-(2-phenyl-5-thiazolyl)-2-propen-1-one IUPAC Name: (E)-3-anilino-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-anilino-1-(2-phenylthiazol-5-yl)prop-2-en-1-one Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(S2)C(=O)C=CNC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2OS/c21-16(11-12-19-15-9-5-2-6-10-15)17-13-20-18(22-17)14-7-3-1-4-8-14/h1-13,19H/b12-11+