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

Systemtic Name: (E)-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-[(4-methyl-2-oxo-chromen-7-yl)amino]-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-2-[4-(4-methylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-[(4-methyl-2-oxochromen-7-yl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-[(2-keto-4-methyl-chromen-7-yl)amino]-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)C(=CC(=O)O4)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/NC3=CC4=C(C=C3)C(=CC(=O)O4)C)/C#N

InChI

InChI=1S/C23H17N3O2S/c1-14-3-5-16(6-4-14)20-13-29-23(26-20)17(11-24)12-25-18-7-8-19-15(2)9-22(27)28-21(19)10-18/h3-10,12-13,25H,1-2H3/b17-12+