N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-ethoxy-benzamide

Systemtic Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-ethoxy-benzamide Openeye Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-3-ethoxy-benzamide CAS Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-3-ethoxybenzamide IUPAC Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]-3-ethoxybenzamide Traditional Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-3-ethoxy-benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=C3NC4=CC=CC=C4S3)C(=O)C(=C2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C/C(=C\3/NC4=CC=CC=C4S3)/C(=O)C(=C2)C

InChI

InChI=1S/C23H20N2O3S/c1-3-28-17-8-6-7-15(12-17)22(27)24-16-11-14(2)21(26)18(13-16)23-25-19-9-4-5-10-20(19)29-23/h4-13,25H,3H2,1-2H3,(H,24,27)/b23-18+