3-[4-[[4-methyl-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]-1-phenyl-pyrazol-3-yl]chromen-2-one

Systemtic Name: 3-[4-[[4-methyl-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]-1-phenyl-pyrazol-3-yl]chromen-2-one Openeye Name: 3-[4-[[4-methyl-2-(2-methylallylimino)thiazol-3-yl]iminomethyl]-1-phenyl-pyrazol-3-yl]chromen-2-one CAS Name: 3-[4-[[4-methyl-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]-1-phenyl-3-pyrazolyl]-1-benzopyran-2-one IUPAC Name: 3-[4-[[4-methyl-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]-1-phenylpyrazol-3-yl]chromen-2-one Traditional Name: 3-[4-[[4-methyl-2-(2-methylallylimino)-4-thiazolin-3-yl]iminomethyl]-1-phenyl-pyrazol-3-yl]coumarin Formula: C27H23N5O2S MolecularWeight: 481.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC(=C)C)N1N=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=NCC(=C)C)N1N=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O2S/c1-18(2)14-28-27-32(19(3)17-35-27)29-15-21-16-31(22-10-5-4-6-11-22)30-25(21)23-13-20-9-7-8-12-24(20)34-26(23)33/h4-13,15-17H,1,14H2,2-3H3