3-[bis(2-phenylethanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[bis(2-phenylethanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[bis(2-phenylacetyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[bis(1-oxo-2-phenylethyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[bis(2-phenylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[bis(2-phenylacetyl)amino]-N-thiazol-2-yl-benzamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC(=C2)C(=O)NC3=NC=CS3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC(=C2)C(=O)NC3=NC=CS3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O3S/c30-23(16-19-8-3-1-4-9-19)29(24(31)17-20-10-5-2-6-11-20)22-13-7-12-21(18-22)25(32)28-26-27-14-15-33-26/h1-15,18H,16-17H2,(H,27,28,32)