ethyl 2-[[3-ethoxy-4-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]phenyl]methylideneamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-ethoxy-4-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]phenyl]methylideneamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[3-ethoxy-4-[(2-morpholino-2-oxo-ethyl)amino]phenyl]methyleneamino]benzothiophene-3-carboxylate CAS Name: 2-[[3-ethoxy-4-[[2-(4-morpholinyl)-2-oxoethyl]amino]phenyl]methylideneamino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-ethoxy-4-[(2-morpholin-4-yl-2-oxoethyl)amino]phenyl]methylideneamino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[[3-ethoxy-4-[(2-keto-2-morpholino-ethyl)amino]benzylidene]amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=C(C3=CC=CC=C3S2)C(=O)OCC)NCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=C(C3=CC=CC=C3S2)C(=O)OCC)NCC(=O)N4CCOCC4

InChI

InChI=1S/C26H29N3O5S/c1-3-33-21-15-18(9-10-20(21)27-17-23(30)29-11-13-32-14-12-29)16-28-25-24(26(31)34-4-2)19-7-5-6-8-22(19)35-25/h5-10,15-16,27H,3-4,11-14,17H2,1-2H3