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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)-4-phenyl-thiazole-5-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C20H17N3O3S/c24-19(21-14-8-9-15-16(10-14)26-11-25-15)18-17(12-4-2-1-3-5-12)23-20(27-18)22-13-6-7-13/h1-5,8-10,13H,6-7,11H2,(H,21,24)(H,22,23)