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

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

Systemtic Name:3-[4-[(4-methyl-2-phenylimino-1,3-thiazol-3-yl)iminomethyl]-1-phenyl-pyrazol-3-yl]chromen-2-one
Openeye Name:3-[4-[(4-methyl-2-phenylimino-thiazol-3-yl)iminomethyl]-1-phenyl-pyrazol-3-yl]chromen-2-one
CAS Name:3-[4-[(4-methyl-2-phenylimino-3-thiazolyl)iminomethyl]-1-phenyl-3-pyrazolyl]-1-benzopyran-2-one
IUPAC Name:3-[4-[(4-methyl-2-phenylimino-1,3-thiazol-3-yl)iminomethyl]-1-phenylpyrazol-3-yl]chromen-2-one
Traditional Name:3-[4-[(4-methyl-2-phenylimino-4-thiazolin-3-yl)iminomethyl]-1-phenyl-pyrazol-3-yl]coumarin
Formula: C29H21N5O2S
MolecularWeight: 503.57434
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H21N5O2S/c1-20-19-37-29(31-23-11-4-2-5-12-23)34(20)30-17-22-18-33(24-13-6-3-7-14-24)32-27(22)25-16-21-10-8-9-15-26(21)36-28(25)35/h2-19H,1H3


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