4-tert-butyl-N-[1-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-[(4-cyclopropylthiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-[(4-cyclopropyl-2-thiazolyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2CC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2CC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H25N3O2S/c1-12(17(24)23-19-22-16(11-26-19)13-5-6-13)21-18(25)14-7-9-15(10-8-14)20(2,3)4/h7-13H,5-6H2,1-4H3,(H,21,25)(H,22,23,24)