2-[2-(4-phenylphenyl)ethanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(4-phenylphenyl)ethanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(4-phenylphenyl)acetyl]amino]thiazole-5-carboxamide CAS Name: 2-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[2-(4-phenylphenyl)acetyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(4-phenylphenyl)acetyl]amino]thiazole-5-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC=C(S3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC=C(S3)C(=O)N

InChI

InChI=1S/C18H15N3O2S/c19-17(23)15-11-20-18(24-15)21-16(22)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,11H,10H2,(H2,19,23)(H,20,21,22)