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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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