N-[(4-methylphenyl)methyl]-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-(4-methylbenzyl)propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C18H18N2O2S/c1-13-6-8-14(9-7-13)12-19-17(21)10-11-20-15-4-2-3-5-16(15)23-18(20)22/h2-9H,10-12H2,1H3,(H,19,21)