N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2-chlorophenyl)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2-chlorophenyl)acetamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C18H13ClN2O3S/c19-13-4-2-1-3-11(13)8-17(22)21-18-20-14(9-25-18)12-5-6-15-16(7-12)24-10-23-15/h1-7,9H,8,10H2,(H,20,21,22)