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

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: N-[1-[(4-isopropylthiazol-2-yl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[(4-propan-2-yl-2-thiazolyl)amino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: N-[1-[(4-isopropylthiazol-2-yl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-11(2)15-10-25-19(20-15)22-18(24)16(12(3)4)21-17(23)14-8-6-13(5)7-9-14/h6-12,16H,1-5H3,(H,21,23)(H,20,22,24)