N-[4-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(4-morpholinoanilino)-2-oxo-ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-keto-2-(4-morpholinoanilino)ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C20H20N4O3S2/c25-18(21-15-1-3-17(4-2-15)24-6-8-27-9-7-24)11-16-13-29-20(22-16)23-19(26)14-5-10-28-12-14/h1-5,10,12-13H,6-9,11H2,(H,21,25)(H,22,23,26)