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

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[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=C2C(=O)NC3=NC=CS3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2C(=O)NC3=NC=CS3)C(=O)CC4=CC=CC=C4

InChI

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