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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O2S/c1-14-7-9-15(10-8-14)17-13-22-19(26-17)11-12-20(25)24(2)21-23-16-5-3-4-6-18(16)27-21/h3-10,13H,11-12H2,1-2H3