N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidino)sulfonyl-benzamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=CC=C4S3)OC)CC

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=CC=C4S3)OC)CC

InChI

InChI=1S/C24H29N3O4S2/c1-4-18-9-6-7-16-27(18)33(29,30)19-14-12-17(13-15-19)23(28)25-24-26(5-2)22-20(31-3)10-8-11-21(22)32-24/h8,10-15,18H,4-7,9,16H2,1-3H3