2-(2,3-dimethoxyphenyl)-N-pentan-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-pentan-3-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-(1-ethylpropyl)thiazole-4-carboxamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-pentan-3-yl-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-pentan-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-(1-ethylpropyl)thiazole-4-carboxamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CSC(=N1)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCC(CC)NC(=O)C1=CSC(=N1)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H22N2O3S/c1-5-11(6-2)18-16(20)13-10-23-17(19-13)12-8-7-9-14(21-3)15(12)22-4/h7-11H,5-6H2,1-4H3,(H,18,20)