2-[(3,4-dimethoxyphenyl)amino]-N-pentyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-pentyl-thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CSC(=N1)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCNC(=O)C1=CSC(=N1)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H23N3O3S/c1-4-5-6-9-18-16(21)13-11-24-17(20-13)19-12-7-8-14(22-2)15(10-12)23-3/h7-8,10-11H,4-6,9H2,1-3H3,(H,18,21)(H,19,20)