4-(4-methylphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-methylphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-oxo-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-oxobutanamide IUPAC Name: 4-(4-methylphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(p-tolyl)butyramide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C22H23N3O3S/c1-15-2-4-16(5-3-15)19(26)8-9-21(27)23-17-6-7-18-20(14-17)29-22(24-18)25-10-12-28-13-11-25/h2-7,14H,8-13H2,1H3,(H,23,27)