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5-azanylidene-2-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

5-azanylidene-2-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name:5-azanylidene-2-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one
Openeye Name:5-imino-2-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one
CAS Name:5-imino-2-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4-(2-thiazolyl)-3-thiolanone
IUPAC Name:5-imino-2-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one
Traditional Name:5-imino-2-[3-methoxy-4-(3-methylbenzyl)oxy-benzylidene]-4-thiazol-2-yl-tetrahydrothiophen-3-one
Formula: C23H20N2O3S2
MolecularWeight: 436.5465
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C3C(=O)C(C(=N)S3)C4=NC=CS4)OC


Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C3C(=O)C(C(=N)S3)C4=NC=CS4)OC


InChI

InChI=1S/C23H20N2O3S2/c1-14-4-3-5-16(10-14)13-28-17-7-6-15(11-18(17)27-2)12-19-21(26)20(22(24)30-19)23-25-8-9-29-23/h3-12,20,24H,13H2,1-2H3


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