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

Systemtic Name: ethyl 2-[[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S/c1-2-25-16(23)10-20-18(24)21-11-7-8-12(13(19)9-11)17-22-14-5-3-4-6-15(14)26-17/h3-9H,2,10H2,1H3,(H2,20,21,24)