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(E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide

(E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name:(E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide
CAS Name:(E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide
IUPAC Name:(E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide
Traditional Name:(E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-acrylamide
Formula: C19H18N2O3S
MolecularWeight: 354.42282
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)C=CC3=CC=CC=C3)OC)OC


Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)/C=C/C3=CC=CC=C3)OC)OC


InChI

InChI=1S/C19H18N2O3S/c1-21-17-14(23-2)10-11-15(24-3)18(17)25-19(21)20-16(22)12-9-13-7-5-4-6-8-13/h4-12H,1-3H3/b12-9+,20-19?


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