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

Systemtic Name: (E)-3-[(4-iodophenyl)amino]-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-iodoanilino)-1-(2-phenylthiazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(4-iodoanilino)-1-(2-phenyl-5-thiazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-iodoanilino)-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-iodoanilino)-1-(2-phenylthiazol-5-yl)prop-2-en-1-one Formula: C18H13IN2OS MolecularWeight: 432.27809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13IN2OS/c19-14-6-8-15(9-7-14)20-11-10-16(22)17-12-21-18(23-17)13-4-2-1-3-5-13/h1-12,20H/b11-10+