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N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidino)sulfonyl-benzamide
Formula: C26H31N3O4S2
MolecularWeight: 513.67204
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)OCC)CC=C


Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)OCC)CC=C


InChI

InChI=1S/C26H31N3O4S2/c1-4-16-28-23-15-12-21(33-6-3)18-24(23)34-26(28)27-25(30)19-10-13-22(14-11-19)35(31,32)29-17-8-7-9-20(29)5-2/h4,10-15,18,20H,1,5-9,16-17H2,2-3H3


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