N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloroanilino)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloroanilino)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloroanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloroanilino)thiazole-4-carboxamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O3S/c18-10-2-1-3-11(6-10)20-17-21-13(8-25-17)16(22)19-12-4-5-14-15(7-12)24-9-23-14/h1-8H,9H2,(H,19,22)(H,20,21)