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

Systemtic Name: 3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H17N3O4S/c1-12(24)21-15-4-2-3-14(9-15)19(25)23-20-22-16(11-28-20)13-5-6-17-18(10-13)27-8-7-26-17/h2-6,9-11H,7-8H2,1H3,(H,21,24)(H,22,23,25)