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N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide

N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide

Systemtic Name:N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide
Openeye Name:3-(benzenesulfonyl)-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide
CAS Name:3-(benzenesulfonyl)-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide
IUPAC Name:3-(benzenesulfonyl)-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide
Traditional Name:3-besyl-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)propionamide
Formula: C21H24N2O4S2
MolecularWeight: 432.55626
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H24N2O4S2/c1-3-13-23-18-11-10-16(27-4-2)15-19(18)28-21(23)22-20(24)12-14-29(25,26)17-8-6-5-7-9-17/h5-11,15H,3-4,12-14H2,1-2H3


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