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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-propan-2-ylphenyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-isopropylphenyl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxo-3-thiazolyl)-N-(2-propan-2-ylphenyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-propan-2-ylphenyl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-o-cumenyl-butyramide Formula: C24H25N3O2S2 MolecularWeight: 451.6042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)N(C2=CC=CC=C2C(C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N(C2=CC=CC=C2C(C)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H25N3O2S2/c1-16(2)18-9-4-6-11-20(18)27(23-25-19-10-5-7-12-21(19)31-23)22(28)13-8-14-26-17(3)15-30-24(26)29/h4-7,9-12,15-16H,8,13-14H2,1-3H3