2-[(2-methoxy-5-methyl-phenyl)amino]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide Openeye Name: N-isopentyl-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(3-methylbutyl)-4-thiazolecarboxamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide Traditional Name: N-isoamyl-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCCC(C)C

InChI

InChI=1S/C17H23N3O2S/c1-11(2)7-8-18-16(21)14-10-23-17(20-14)19-13-9-12(3)5-6-15(13)22-4/h5-6,9-11H,7-8H2,1-4H3,(H,18,21)(H,19,20)