2-(4-chloranylphenoxy)-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=NC(=O)COC3=CC=C(C=C3)Cl)N2CC=C

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=NC(=O)COC3=CC=C(C=C3)Cl)N2CC=C

InChI

InChI=1S/C19H17ClN2O3S/c1-3-11-22-18-15(24-2)5-4-6-16(18)26-19(22)21-17(23)12-25-14-9-7-13(20)8-10-14/h3-10H,1,11-12H2,2H3