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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-(1,3-benzodioxol-5-yl)thiazole-4-carboxamide CAS Name: 2-anilino-N-(1,3-benzodioxol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-(1,3-benzodioxol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-(1,3-benzodioxol-5-yl)thiazole-4-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=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C17H13N3O3S/c21-16(18-12-6-7-14-15(8-12)23-10-22-14)13-9-24-17(20-13)19-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,21)(H,19,20)