N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-chlorophenoxy)acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)Cl)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14ClN3O2S/c1-11(17-19-14-4-2-3-5-15(14)24-17)20-21-16(22)10-23-13-8-6-12(18)7-9-13/h2-9H,10H2,1H3,(H,21,22)/b20-11-