2-[5-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]thiophen-2-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[5-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]thiophen-2-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[5-[2-(3-methoxyanilino)thiazol-4-yl]-2-thienyl]-1-morpholino-ethanone CAS Name: 2-[5-[2-(3-methoxyanilino)-4-thiazolyl]-2-thiophenyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[5-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]thiophen-2-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[5-[2-(m-anisidino)thiazol-4-yl]-2-thienyl]-1-morpholino-ethanone Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(S3)CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(S3)CC(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O3S2/c1-25-15-4-2-3-14(11-15)21-20-22-17(13-27-20)18-6-5-16(28-18)12-19(24)23-7-9-26-10-8-23/h2-6,11,13H,7-10,12H2,1H3,(H,21,22)