N-[4-[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(1,3-benzodioxol-5-ylamino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-(1,3-benzodioxol-5-ylamino)-3-keto-propyl]thiazol-2-yl]benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O4S/c24-18(21-14-6-8-16-17(10-14)27-12-26-16)9-7-15-11-28-20(22-15)23-19(25)13-4-2-1-3-5-13/h1-6,8,10-11H,7,9,12H2,(H,21,24)(H,22,23,25)