2-(4-chloranylphenoxy)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]acetamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)COC3=CC=C(C=C3)Cl)N2CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)COC3=CC=C(C=C3)Cl)N2CCOC

InChI

InChI=1S/C19H19ClN2O3S/c1-13-4-3-5-16-18(13)22(10-11-24-2)19(26-16)21-17(23)12-25-15-8-6-14(20)7-9-15/h3-9H,10-12H2,1-2H3