(5Z)-5-[[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[[3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[[3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[[3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-[4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-benzylidene]-2-thiazolin-4-one Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OCC(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C23H23N3O4S/c1-29-19-13-16(9-10-18(19)30-15-21(27)26-11-5-6-12-26)14-20-22(28)25-23(31-20)24-17-7-3-2-4-8-17/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3,(H,24,25,28)/b20-14-