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3-butoxy-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

3-butoxy-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name:3-butoxy-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
Openeye Name:N-(3-allyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-3-butoxy-benzamide
CAS Name:3-butoxy-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC Name:3-butoxy-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:N-(3-allyl-6-mesyl-1,3-benzothiazol-2-ylidene)-3-butoxy-benzamide
Formula: C22H24N2O4S2
MolecularWeight: 444.56696
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)C)CC=C


Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)C)CC=C


InChI

InChI=1S/C22H24N2O4S2/c1-4-6-13-28-17-9-7-8-16(14-17)21(25)23-22-24(12-5-2)19-11-10-18(30(3,26)27)15-20(19)29-22/h5,7-11,14-15H,2,4,6,12-13H2,1,3H3


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