N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C24H27ClN4O5S2 MolecularWeight: 551.07798

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O5S2/c1-3-34-14-13-28-20-11-8-18(26-16(2)30)15-22(20)35-24(28)27-23(31)21-5-4-12-29(21)36(32,33)19-9-6-17(25)7-10-19/h6-11,15,21H,3-5,12-14H2,1-2H3,(H,26,30)