N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-2-methyl-thiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-methyl-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-2-methyl-thiazole-4-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3

Isomeric SMILES

CC1=NC(=CS1)C(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3

InChI

InChI=1S/C21H28N2O3S/c1-14(2)26-20-11-16(9-10-19(20)25-4)12-23(17-7-5-6-8-17)21(24)18-13-27-15(3)22-18/h9-11,13-14,17H,5-8,12H2,1-4H3