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

Systemtic Name: 4-(acetamidomethyl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]benzamide CAS Name: 4-(acetamidomethyl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H19N3O4S/c1-13(25)22-11-14-2-4-15(5-3-14)20(26)24-21-23-17(12-29-21)16-6-7-18-19(10-16)28-9-8-27-18/h2-7,10,12H,8-9,11H2,1H3,(H,22,25)(H,23,24,26)