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

Systemtic Name: 3-(4-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2S/c1-20-15-5-3-4-6-16(15)23-18(20)19-17(21)12-9-13-7-10-14(22-2)11-8-13/h3-8,10-11H,9,12H2,1-2H3