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

Systemtic Name: 2-[3-[2-(5-carbamimidoyl-2-methyl-thiophen-3-yl)-1,3-thiazol-4-yl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(5-carbamimidoyl-2-methyl-3-thienyl)thiazol-4-yl]phenoxy]acetic acid CAS Name: 2-[3-[2-(5-carbamimidoyl-2-methyl-3-thiophenyl)-4-thiazolyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(5-carbamimidoyl-2-methylthiophen-3-yl)-1,3-thiazol-4-yl]phenoxy]acetic acid Traditional Name: 2-[3-[2-(5-amidino-2-methyl-3-thienyl)thiazol-4-yl]phenoxy]acetic acid Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S2/c1-9-12(6-14(25-9)16(18)19)17-20-13(8-24-17)10-3-2-4-11(5-10)23-7-15(21)22/h2-6,8H,7H2,1H3,(H3,18,19)(H,21,22)