N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)-N-(4-isopropylphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-4-isoxazolyl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)-N-p-cumenyl-propionamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)N(C2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)N(C2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H25N3O2S/c1-15(2)18-9-11-19(12-10-18)27(24-25-21-7-5-6-8-22(21)30-24)23(28)14-13-20-16(3)26-29-17(20)4/h5-12,15H,13-14H2,1-4H3