4-(4-methylphenyl)sulfonyl-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-(p-tolylsulfonyl)butanamide CAS Name: 4-(4-methylphenyl)sulfonyl-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-tosyl-butyramide Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(C)C)C

InChI

InChI=1S/C22H26N2O3S2/c1-15(2)17-9-12-19-20(14-17)28-22(24(19)4)23-21(25)6-5-13-29(26,27)18-10-7-16(3)8-11-18/h7-12,14-15H,5-6,13H2,1-4H3