3-azanyl-5-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]-N-ethyl-benzamide

Systemtic Name: 3-azanyl-5-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]-N-ethyl-benzamide Openeye Name: 3-amino-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]-N-ethyl-benzamide CAS Name: 3-amino-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]-N-ethylbenzamide IUPAC Name: 3-amino-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]-N-ethylbenzamide Traditional Name: 3-amino-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]-N-ethyl-benzamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC(=C1)OC2=NC3=C(S2)C=CC(=C3)Cl)N

Isomeric SMILES

CCNC(=O)C1=CC(=CC(=C1)OC2=NC3=C(S2)C=CC(=C3)Cl)N

InChI

InChI=1S/C16H14ClN3O2S/c1-2-19-15(21)9-5-11(18)8-12(6-9)22-16-20-13-7-10(17)3-4-14(13)23-16/h3-8H,2,18H2,1H3,(H,19,21)