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

Systemtic Name: N-butan-2-yl-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-sec-butyl-thiazole-4-carboxamide CAS Name: N-butan-2-yl-2-(2-methoxy-5-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-butan-2-yl-2-(2-methoxy-5-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-sec-butyl-thiazole-4-carboxamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-5-11(3)17-15(20)13-9-22-16(19-13)18-12-8-10(2)6-7-14(12)21-4/h6-9,11H,5H2,1-4H3,(H,17,20)(H,18,19)