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

Systemtic Name: 3-[4-[[2-(4-methoxyphenyl)imino-4-methyl-1,3-thiazol-3-yl]iminomethyl]-1-phenyl-pyrazol-3-yl]chromen-2-one Openeye Name: 3-[4-[[2-(4-methoxyphenyl)imino-4-methyl-thiazol-3-yl]iminomethyl]-1-phenyl-pyrazol-3-yl]chromen-2-one CAS Name: 3-[4-[[2-(4-methoxyphenyl)imino-4-methyl-3-thiazolyl]iminomethyl]-1-phenyl-3-pyrazolyl]-1-benzopyran-2-one IUPAC Name: 3-[4-[[2-(4-methoxyphenyl)imino-4-methyl-1,3-thiazol-3-yl]iminomethyl]-1-phenylpyrazol-3-yl]chromen-2-one Traditional Name: 3-[4-[[2-(4-methoxyphenyl)imino-4-methyl-4-thiazolin-3-yl]iminomethyl]-1-phenyl-pyrazol-3-yl]coumarin Formula: C30H23N5O3S MolecularWeight: 533.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)OC)N1N=CC3=CN(N=C3C4=CC5=CC=CC=C5OC4=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)OC)N1N=CC3=CN(N=C3C4=CC5=CC=CC=C5OC4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H23N5O3S/c1-20-19-39-30(32-23-12-14-25(37-2)15-13-23)35(20)31-17-22-18-34(24-9-4-3-5-10-24)33-28(22)26-16-21-8-6-7-11-27(21)38-29(26)36/h3-19H,1-2H3