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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-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)NC3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C22H21N3O2S/c1-13-4-6-16(7-5-13)17-12-23-20(27-17)9-8-19(26)24-22-25-21-15(3)10-14(2)11-18(21)28-22/h4-7,10-12H,8-9H2,1-3H3,(H,24,25,26)