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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

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