N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H21N3O2S/c1-15-7-9-16(10-8-15)18-13-23-20(27-18)11-12-22(26)25(2)14-21-24-17-5-3-4-6-19(17)28-21/h3-10,13H,11-12,14H2,1-2H3