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

Systemtic Name: 3-(3-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3-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=C3)OC

Isomeric SMILES

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

InChI

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