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

Systemtic Name: N-[1-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[[4-(2-amino-2-oxoethyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[4-(2-amino-2-keto-ethyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)CC(=O)N)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)CC(=O)N)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H24N4O5S/c1-10(2)16(18(26)23-19-21-12(9-29-19)7-15(20)24)22-17(25)11-5-13(27-3)8-14(6-11)28-4/h5-6,8-10,16H,7H2,1-4H3,(H2,20,24)(H,22,25)(H,21,23,26)