4-(4-chlorophenyl)sulfonyl-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]butyramide Formula: C21H23ClN2O4S2 MolecularWeight: 467.00132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CCOC

InChI

InChI=1S/C21H23ClN2O4S2/c1-15-5-10-18-19(14-15)29-21(24(18)11-12-28-2)23-20(25)4-3-13-30(26,27)17-8-6-16(22)7-9-17/h5-10,14H,3-4,11-13H2,1-2H3