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

Systemtic Name: 5-azanylidene-2-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-[[4-(m-tolylmethoxy)phenyl]methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-[4-(3-methylbenzyl)oxybenzylidene]-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S2/c1-14-3-2-4-16(11-14)13-26-17-7-5-15(6-8-17)12-18-20(25)19(21(23)28-18)22-24-9-10-27-22/h2-12,19,23H,13H2,1H3