N-cyclopentyl-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O3S/c1-11-16(17(21)20-13-6-4-5-7-13)24-18(19-11)12-8-9-14(22-2)15(10-12)23-3/h8-10,13H,4-7H2,1-3H3,(H,20,21)