(E)-N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-3-(4-methoxyphenyl)acrylamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3S/c1-28-17-10-6-15(7-11-17)8-13-22(27)24-16-9-12-20(26)18(14-16)23-25-19-4-2-3-5-21(19)29-23/h2-14,25H,1H3,(H,24,27)/b13-8+,23-18?