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3-[4-[(7-methyl-2-oxidanylidene-chromen-6-yl)amino]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazolidin-4-one

3-[4-[(7-methyl-2-oxidanylidene-chromen-6-yl)amino]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name:3-[4-[(7-methyl-2-oxidanylidene-chromen-6-yl)amino]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazolidin-4-one
Openeye Name:3-[4-[(7-methyl-2-oxo-chromen-6-yl)amino]thiazol-2-yl]-2-phenyl-thiazolidin-4-one
CAS Name:3-[4-[(7-methyl-2-oxo-1-benzopyran-6-yl)amino]-2-thiazolyl]-2-phenyl-4-thiazolidinone
IUPAC Name:3-[4-[(7-methyl-2-oxochromen-6-yl)amino]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazolidin-4-one
Traditional Name:3-[4-[(2-keto-7-methyl-chromen-6-yl)amino]thiazol-2-yl]-2-phenyl-thiazolidin-4-one
Formula: C22H17N3O3S2
MolecularWeight: 435.51868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=O)OC2=C1)NC3=CSC(=N3)N4C(SCC4=O)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=C2C=CC(=O)OC2=C1)NC3=CSC(=N3)N4C(SCC4=O)C5=CC=CC=C5


InChI

InChI=1S/C22H17N3O3S2/c1-13-9-17-15(7-8-20(27)28-17)10-16(13)23-18-11-30-22(24-18)25-19(26)12-29-21(25)14-5-3-2-4-6-14/h2-11,21,23H,12H2,1H3


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