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

Systemtic Name: methyl 2-[3-[2-(5-carbamimidoyl-2-methyl-thiophen-3-yl)-1,3-thiazol-4-yl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[2-(5-carbamimidoyl-2-methyl-3-thienyl)thiazol-4-yl]phenoxy]acetate CAS Name: 2-[3-[2-(5-carbamimidoyl-2-methyl-3-thiophenyl)-4-thiazolyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(5-carbamimidoyl-2-methylthiophen-3-yl)-1,3-thiazol-4-yl]phenoxy]acetate Traditional Name: 2-[3-[2-(5-amidino-2-methyl-3-thienyl)thiazol-4-yl]phenoxy]acetic acid methyl ester Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=N)N)C2=NC(=CS2)C3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CC1=C(C=C(S1)C(=N)N)C2=NC(=CS2)C3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C18H17N3O3S2/c1-10-13(7-15(26-10)17(19)20)18-21-14(9-25-18)11-4-3-5-12(6-11)24-8-16(22)23-2/h3-7,9H,8H2,1-2H3,(H3,19,20)