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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-(propan-2-ylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(isopropylamino)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-(propan-2-ylamino)-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-(propan-2-ylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(isopropylamino)-4-phenyl-thiazole-5-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S/c1-12(2)21-20-23-17(13-6-4-3-5-7-13)18(27-20)19(24)22-14-8-9-15-16(10-14)26-11-25-15/h3-10,12H,11H2,1-2H3,(H,21,23)(H,22,24)