(E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]prop-2-enenitrile Openeye Name: (E)-2-[4-(4-ethylphenyl)thiazol-2-yl]-3-[(4-methyl-2-oxo-chromen-7-yl)amino]prop-2-enenitrile CAS Name: (E)-2-[4-(4-ethylphenyl)-2-thiazolyl]-3-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-2-propenenitrile IUPAC Name: (E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxochromen-7-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-[4-(4-ethylphenyl)thiazol-2-yl]-3-[(2-keto-4-methyl-chromen-7-yl)amino]acrylonitrile Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)C(=CC(=O)O4)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/NC3=CC4=C(C=C3)C(=CC(=O)O4)C)/C#N

InChI

InChI=1S/C24H19N3O2S/c1-3-16-4-6-17(7-5-16)21-14-30-24(27-21)18(12-25)13-26-19-8-9-20-15(2)10-23(28)29-22(20)11-19/h4-11,13-14,26H,3H2,1-2H3/b18-13+