N-(6-methyl-1,3-benzothiazol-2-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-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)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

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