N-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-benzyl-thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-benzyl-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-benzyl-thiazole-4-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3S/c21-18(19-13-6-7-15-16(9-13)23-11-22-15)14-10-24-17(20-14)8-12-4-2-1-3-5-12/h1-7,9-10H,8,11H2,(H,19,21)