2-(4-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-19-14-5-3-4-6-15(14)22-17(19)18-16(20)11-12-7-9-13(21-2)10-8-12/h3-10H,11H2,1-2H3