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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S2/c1-15-14-30-23(29)25(15)13-5-8-21(28)26(18-11-9-17(10-12-18)16(2)27)22-24-19-6-3-4-7-20(19)31-22/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3