N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C3NC4=CC=CC=C4S3)C(=O)C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C3NC4=CC=CC=C4S3)C(=O)C=C2)Cl

InChI

InChI=1S/C22H17ClN2O3S/c1-13-10-15(7-8-17(13)23)28-12-21(27)24-14-6-9-19(26)16(11-14)22-25-18-4-2-3-5-20(18)29-22/h2-11,25H,12H2,1H3,(H,24,27)