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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

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