N-[(E)-(4-chlorophenyl)methylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2CC(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2CC(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS/c1-11-2-7-16-14(8-11)15(21-23-16)9-17(22)20-19-10-12-3-5-13(18)6-4-12/h2-8,10H,9H2,1H3,(H,20,22)/b19-10+