methyl 2-[[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]carbamoylamino]ethanoate

Systemtic Name: methyl 2-[[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]carbamoylamino]ethanoate Openeye Name: methyl 2-[[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-(1,3-benzothiazol-2-yl)-3-chloroanilino]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]carbamoylamino]acetate Traditional Name: 2-[[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]carbamoylamino]acetic acid methyl ester Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)NC1=CC(=C(C=C1)C2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

COC(=O)CNC(=O)NC1=CC(=C(C=C1)C2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-24-15(22)9-19-17(23)20-10-6-7-11(12(18)8-10)16-21-13-4-2-3-5-14(13)25-16/h2-8H,9H2,1H3,(H2,19,20,23)