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

Systemtic Name: (E)-1-[4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-amino-2-(4-chloroanilino)thiazol-5-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-amino-2-(4-chloroanilino)-5-thiazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-amino-2-(4-chloroanilino)thiazol-5-yl]-3-phenyl-prop-2-en-1-one Formula: C18H14ClN3OS MolecularWeight: 355.84126

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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=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3OS/c19-13-7-9-14(10-8-13)21-18-22-17(20)16(24-18)15(23)11-6-12-4-2-1-3-5-12/h1-11H,20H2,(H,21,22)/b11-6+