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

Systemtic Name: 4-(acetamidomethyl)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide CAS Name: 4-(acetamidomethyl)-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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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)OCO4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

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