N-(6-butyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-(6-butyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-(3-allyl-6-butyl-1,3-benzothiazol-2-ylidene)-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide CAS Name: N-(6-butyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-(6-butyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-(3-allyl-6-butyl-1,3-benzothiazol-2-ylidene)-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide Formula: C24H28ClN3O3S3 MolecularWeight: 538.14542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl)S2)CC=C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl)S2)CC=C

InChI

InChI=1S/C24H28ClN3O3S3/c1-3-5-8-17-10-11-18-20(16-17)32-24(27(18)14-4-2)26-23(29)19-9-6-7-15-28(19)34(30,31)22-13-12-21(25)33-22/h4,10-13,16,19H,2-3,5-9,14-15H2,1H3