N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(1,3-thiazol-2-yl)phenyl]methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(1,3-thiazol-2-yl)phenyl]methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-thiazol-2-ylphenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-[3-(2-thiazolyl)phenyl]formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(1,3-thiazol-2-yl)phenyl]formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-thiazol-2-ylphenyl)formamide Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=NC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=NC=CS4

InChI

InChI=1S/C18H13N3O4S/c22-10-21(14-3-1-2-12(8-14)17-19-6-7-26-17)18(23)20-13-4-5-15-16(9-13)25-11-24-15/h1-10H,11H2,(H,20,23)