N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(2-thienyl)butanamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(2-thienyl)butyramide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCCC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C18H16N2O3S2/c21-17(5-1-3-13-4-2-8-24-13)20-18-19-14(10-25-18)12-6-7-15-16(9-12)23-11-22-15/h2,4,6-10H,1,3,5,11H2,(H,19,20,21)