N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-2-phthalidyl-acetamide Formula: C20H15BrN2O3S MolecularWeight: 443.3137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN2O3S/c21-13-7-5-12(6-8-13)9-14-11-22-20(27-14)23-18(24)10-17-15-3-1-2-4-16(15)19(25)26-17/h1-8,11,17H,9-10H2,(H,22,23,24)