2-(3,4-dimethoxyphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N3O3S/c1-21-13-6-4-5-7-16(13)25-18(21)20-19-17(22)11-12-8-9-14(23-2)15(10-12)24-3/h4-10H,11H2,1-3H3,(H,19,22)/b20-18+