N-(1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-3-thiazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-p-cumenyl-acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N(C2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N(C2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H21N3O2S2/c1-14(2)16-8-10-17(11-9-16)25(20(26)12-24-15(3)13-28-22(24)27)21-23-18-6-4-5-7-19(18)29-21/h4-11,13-14H,12H2,1-3H3