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N-[2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide

N-[2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name:N-[2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[2-[[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[2-[(4-methyl-5-piperonyl-thiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide
Formula: C24H19N3O4S2
MolecularWeight: 477.55536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H19N3O4S2/c1-14-21(12-15-8-9-18-19(11-15)31-13-30-18)33-24(25-14)27-22(28)16-5-2-3-6-17(16)26-23(29)20-7-4-10-32-20/h2-11H,12-13H2,1H3,(H,26,29)(H,25,27,28)


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