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

Systemtic Name: 3-(2-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(2-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2-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=CC=C3OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CC=CC=C3OC

InChI

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