methyl 2-[3-[2-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)-1,3-thiazol-4-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)-1,3-thiazol-4-yl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[2-(5-carbamimidoyl-2-methylsulfanyl-3-thienyl)thiazol-4-yl]phenoxy]acetate CAS Name: 2-[3-[2-[5-carbamimidoyl-2-(methylthio)-3-thiophenyl]-4-thiazolyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(5-carbamimidoyl-2-methylsulfanylthiophen-3-yl)-1,3-thiazol-4-yl]phenoxy]acetate Traditional Name: 2-[3-[2-[5-amidino-2-(methylthio)-3-thienyl]thiazol-4-yl]phenoxy]acetic acid methyl ester Formula: C18H17N3O3S3 MolecularWeight: 419.54088

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(SC(=C3)C(=N)N)SC

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(SC(=C3)C(=N)N)SC

InChI

InChI=1S/C18H17N3O3S3/c1-23-15(22)8-24-11-5-3-4-10(6-11)13-9-26-17(21-13)12-7-14(16(19)20)27-18(12)25-2/h3-7,9H,8H2,1-2H3,(H3,19,20)