N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-3-chloro-4-isopentyloxy-5-methoxy-benzamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-3-chloro-4-isoamoxy-5-methoxy-benzamide Formula: C19H24ClN3O4S2 MolecularWeight: 457.99456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC)SCC(=O)N

InChI

InChI=1S/C19H24ClN3O4S2/c1-10(2)5-6-27-16-13(20)7-12(8-14(16)26-4)17(25)23-19-22-11(3)18(29-19)28-9-15(21)24/h7-8,10H,5-6,9H2,1-4H3,(H2,21,24)(H,22,23,25)