N-cyclopropyl-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: N-cyclopropyl-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: N-cyclopropyl-N-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopropyl-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]thiophene-2-carboxamide Traditional Name: N-cyclopropyl-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]thiophene-2-carboxamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN(C3CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN(C3CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N2O2S2/c1-14-4-8-17(9-5-14)24-12-19-21-15(13-26-19)11-22(16-6-7-16)20(23)18-3-2-10-25-18/h2-5,8-10,13,16H,6-7,11-12H2,1H3