5-azanylidene-2-[[4-(2-methylpropoxy)naphthalen-1-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[[4-(2-methylpropoxy)naphthalen-1-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-[(4-isobutoxy-1-naphthyl)methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[[4-(2-methylpropoxy)-1-naphthalenyl]methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[[4-(2-methylpropoxy)naphthalen-1-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-[(4-isobutoxy-1-naphthyl)methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C2=CC=CC=C21)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

Isomeric SMILES

CC(C)COC1=CC=C(C2=CC=CC=C21)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

InChI

InChI=1S/C22H20N2O2S2/c1-13(2)12-26-17-8-7-14(15-5-3-4-6-16(15)17)11-18-20(25)19(21(23)28-18)22-24-9-10-27-22/h3-11,13,19,23H,12H2,1-2H3