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

Systemtic Name: N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=O)C(=C3NC4=CC=CC=C4S3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=O)/C(=C\3/NC4=CC=CC=C4S3)/C=C2

InChI

InChI=1S/C22H18N2O4S/c1-27-15-7-9-16(10-8-15)28-13-21(26)23-14-6-11-17(19(25)12-14)22-24-18-4-2-3-5-20(18)29-22/h2-12,24H,13H2,1H3,(H,23,26)/b22-17-