2-(2,2-diphenylethanoylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]thiazole-5-carboxamide CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]-5-thiazolecarboxamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]thiazole-5-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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