N-[3-[[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[4-(2-morpholinothiazol-4-yl)anilino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[4-[2-(4-morpholinyl)-4-thiazolyl]anilino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)anilino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-keto-3-[4-(2-morpholinothiazol-4-yl)anilino]propyl]-4-(2-thienyl)butyramide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCNC(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCNC(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C24H26N4O4S2/c29-20(21-2-1-15-33-21)7-8-22(30)25-10-9-23(31)26-18-5-3-17(4-6-18)19-16-34-24(27-19)28-11-13-32-14-12-28/h1-6,15-16H,7-14H2,(H,25,30)(H,26,31)