4-methyl-2-[(4-methylphenoxy)methyl]-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]thiazole-5-carboxamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCC(C3=CC=CS3)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC[C@@H](C3=CC=CS3)N4CCOCC4)C

InChI

InChI=1S/C23H27N3O3S2/c1-16-5-7-18(8-6-16)29-15-21-25-17(2)22(31-21)23(27)24-14-19(20-4-3-13-30-20)26-9-11-28-12-10-26/h3-8,13,19H,9-12,14-15H2,1-2H3,(H,24,27)/t19-/m0/s1