2-(4-chloranylphenoxy)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)COC3=CC=C(C=C3)Cl)S2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)COC3=CC=C(C=C3)Cl)S2)C

InChI

InChI=1S/C18H17ClN2O3S/c1-11-4-9-14(23-3)16-17(11)25-18(21(16)2)20-15(22)10-24-13-7-5-12(19)6-8-13/h4-9H,10H2,1-3H3