4-[[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 4-[[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-[[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]amino]benzoate CAS Name: 4-[[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]amino]benzoate IUPAC Name: 4-[[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]amino]benzoate Formula: C17H14N3O3S2- MolecularWeight: 372.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)[O-]

InChI

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