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

Systemtic Name: N-(2-aminocarbonylphenyl)-2-(1,3-benzodioxol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-carbamoylphenyl)thiazole-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-carbamoylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-carbamoylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-carbamoylphenyl)thiazole-4-carboxamide Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C18H13N3O4S/c19-16(22)11-3-1-2-4-12(11)20-17(23)13-8-26-18(21-13)10-5-6-14-15(7-10)25-9-24-14/h1-8H,9H2,(H2,19,22)(H,20,23)