N-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[2-[(5Z)-5-[(4-methoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[2-[(5Z)-2,4-diketo-5-p-anisylidene-thiazolidin-3-yl]ethyl]-3-phenothiazin-10-yl-propionamide Formula: C28H25N3O4S2 MolecularWeight: 531.6458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C28H25N3O4S2/c1-35-20-12-10-19(11-13-20)18-25-27(33)31(28(34)37-25)17-15-29-26(32)14-16-30-21-6-2-4-8-23(21)36-24-9-5-3-7-22(24)30/h2-13,18H,14-17H2,1H3,(H,29,32)/b25-18-