2-(4-chloranylphenoxy)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=NC(=O)COC3=CC=C(C=C3)Cl)N2C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=NC(=O)COC3=CC=C(C=C3)Cl)N2C)C

InChI

InChI=1S/C18H17ClN2O2S/c1-11-4-9-15-17(12(11)2)21(3)18(24-15)20-16(22)10-23-14-7-5-13(19)6-8-14/h4-9H,10H2,1-3H3