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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-yl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-yl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(1,3-benzodioxol-5-yl)-4-phenyl-thiazole-5-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=C(S3)N)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=C(S3)N)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O3S/c18-17-20-14(10-4-2-1-3-5-10)15(24-17)16(21)19-11-6-7-12-13(8-11)23-9-22-12/h1-8H,9H2,(H2,18,20)(H,19,21)