N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(N=C(S3)C4=CC=CS4)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(N=C(S3)C4=CC=CS4)C

InChI

InChI=1S/C23H27N3O4S2/c1-4-29-18-14-17(26-8-10-28-11-9-26)19(30-5-2)13-16(18)25-22(27)21-15(3)24-23(32-21)20-7-6-12-31-20/h6-7,12-14H,4-5,8-11H2,1-3H3,(H,25,27)