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4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide

4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name:4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide
Openeye Name:4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-thiazol-2-yl-benzamide
CAS Name:4-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-N-(2-thiazolyl)benzamide
IUPAC Name:4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide
Traditional Name:4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-thiazol-2-yl-benzamide
Formula: C20H17N3O4S
MolecularWeight: 395.43168
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4


InChI

InChI=1S/C20H17N3O4S/c24-18(8-2-13-1-7-16-17(11-13)27-12-26-16)22-15-5-3-14(4-6-15)19(25)23-20-21-9-10-28-20/h1,3-7,9-11H,2,8,12H2,(H,22,24)(H,21,23,25)


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