N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: 2-indoxazen-3-yl-N-(4-methyl-5-piperonyl-thiazol-2-yl)acetamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=NOC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=NOC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N3O4S/c1-12-19(9-13-6-7-17-18(8-13)27-11-26-17)29-21(22-12)23-20(25)10-15-14-4-2-3-5-16(14)28-24-15/h2-8H,9-11H2,1H3,(H,22,23,25)