4-tert-butyl-N-[3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 4-tert-butyl-N-[3-methyl-1-[(5-methyl-2-thiazolyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]benzamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H27N3O2S/c1-12(2)16(18(25)23-19-21-11-13(3)26-19)22-17(24)14-7-9-15(10-8-14)20(4,5)6/h7-12,16H,1-6H3,(H,22,24)(H,21,23,25)