(Z)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(pyridin-3-ylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(pyridin-3-ylamino)prop-2-en-1-one Openeye Name: (Z)-1-(4-methyl-2-phenyl-thiazol-5-yl)-3-(3-pyridylamino)prop-2-en-1-one CAS Name: (Z)-1-(4-methyl-2-phenyl-5-thiazolyl)-3-(3-pyridinylamino)-2-propen-1-one IUPAC Name: (Z)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(pyridin-3-ylamino)prop-2-en-1-one Traditional Name: (Z)-1-(4-methyl-2-phenyl-thiazol-5-yl)-3-(3-pyridylamino)prop-2-en-1-one Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C=CNC3=CN=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)/C=C\NC3=CN=CC=C3

InChI

InChI=1S/C18H15N3OS/c1-13-17(23-18(21-13)14-6-3-2-4-7-14)16(22)9-11-20-15-8-5-10-19-12-15/h2-12,20H,1H3/b11-9-