3-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

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