N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]oxazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-4-oxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-N-piperonyl-oxazole-4-carboxamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)SCC3=NC(=CO3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)SCC3=NC(=CO3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N3O5S/c1-12-3-2-4-16-19(12)24-21(29-16)30-10-18-23-14(9-26-18)20(25)22-8-13-5-6-15-17(7-13)28-11-27-15/h2-7,9H,8,10-11H2,1H3,(H,22,25)