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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethylisoxazol-4-yl)-N-(4-isopropylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-4-isoxazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethylisoxazol-4-yl)-N-p-cumenyl-acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-14(2)17-9-11-18(12-10-17)26(22(27)13-19-15(3)25-28-16(19)4)23-24-20-7-5-6-8-21(20)29-23/h5-12,14H,13H2,1-4H3