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

Systemtic Name: (E)-N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-3-phenyl-acrylamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=CC=CC=C3S2)C1=O)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C/C(=C\2/NC3=CC=CC=C3S2)/C1=O)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-15-13-17(24-21(26)12-11-16-7-3-2-4-8-16)14-18(22(15)27)23-25-19-9-5-6-10-20(19)28-23/h2-14,25H,1H3,(H,24,26)/b12-11+,23-18+