(E)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenyl-acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C=CC3=CC=CC=C3)N2CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)/C=C/C3=CC=CC=C3)N2CCOC

InChI

InChI=1S/C20H20N2O2S/c1-15-7-6-10-17-19(15)22(13-14-24-2)20(25-17)21-18(23)12-11-16-8-4-3-5-9-16/h3-12H,13-14H2,1-2H3/b12-11+,21-20?