2-acetamido-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[(4-isobutoxy-3-methoxy-phenyl)methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-acetamido-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(4-isobutoxy-3-methoxy-benzyl)-N-propyl-thiazole-4-carboxamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCC(C)C)OC)C(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCC(C)C)OC)C(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C21H29N3O4S/c1-6-9-24(20(26)17-13-29-21(23-17)22-15(4)25)11-16-7-8-18(19(10-16)27-5)28-12-14(2)3/h7-8,10,13-14H,6,9,11-12H2,1-5H3,(H,22,23,25)