3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(4-isopropylthiazol-2-yl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[(4-propan-2-yl-2-thiazolyl)amino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(4-isopropylthiazol-2-yl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H27N3O4S/c1-11(2)16-10-28-20(21-16)23-19(25)17(12(3)4)22-18(24)13-7-14(26-5)9-15(8-13)27-6/h7-12,17H,1-6H3,(H,22,24)(H,21,23,25)/t17-/m0/s1