3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3)C4=CC=CS4

InChI

InChI=1S/C20H19N3O4S2/c1-12(24)21-14(18-3-2-8-28-18)10-19(25)23-20-22-15(11-29-20)13-4-5-16-17(9-13)27-7-6-26-16/h2-5,8-9,11,14H,6-7,10H2,1H3,(H,21,24)(H,22,23,25)