2-[2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)CC(=O)N

InChI

InChI=1S/C21H23N3O3S2/c1-13-18(10-19(22)25)29-21(23-13)28-12-20(26)24(2)11-14-4-5-16-9-17(27-3)7-6-15(16)8-14/h4-9H,10-12H2,1-3H3,(H2,22,25)