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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O3S/c1-11-16(24-18(19-11)12-5-3-2-4-6-12)17(21)20-13-7-8-14-15(9-13)23-10-22-14/h2-9H,10H2,1H3,(H,20,21)