2-[(4-tert-butyl-1,3-thiazol-2-yl)-(4-methoxyphenyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)-(4-methoxyphenyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(N-(4-tert-butylthiazol-2-yl)-4-methoxy-anilino)-N-isopropyl-acetamide CAS Name: 2-(N-(4-tert-butyl-2-thiazolyl)-4-methoxyanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(N-(4-tert-butyl-1,3-thiazol-2-yl)-4-methoxyanilino)-N-propan-2-ylacetamide Traditional Name: 2-(N-(4-tert-butylthiazol-2-yl)-4-methoxy-anilino)-N-isopropyl-acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C1=CC=C(C=C1)OC)C2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)CN(C1=CC=C(C=C1)OC)C2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C19H27N3O2S/c1-13(2)20-17(23)11-22(14-7-9-15(24-6)10-8-14)18-21-16(12-25-18)19(3,4)5/h7-10,12-13H,11H2,1-6H3,(H,20,23)