3-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

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