methyl 2-[2-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[4-(thiophene-2-carbonylamino)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[4-(thiophene-2-carbonylamino)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-(2-thenoylamino)benzoyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H15N3O4S2/c1-25-15(22)9-13-10-27-18(20-13)21-16(23)11-4-6-12(7-5-11)19-17(24)14-3-2-8-26-14/h2-8,10H,9H2,1H3,(H,19,24)(H,20,21,23)