2-azanyl-N-(4-phenylmethoxyphenyl)carbonyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-azanyl-N-(4-phenylmethoxyphenyl)carbonyl-1,3-thiazole-4-carboxamide Openeye Name: 2-amino-N-(4-benzyloxybenzoyl)thiazole-4-carboxamide CAS Name: 2-amino-N-[oxo-(4-phenylmethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-amino-N-(4-phenylmethoxybenzoyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-amino-N-(4-benzoxybenzoyl)thiazole-4-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=O)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=O)C3=CSC(=N3)N

InChI

InChI=1S/C18H15N3O3S/c19-18-20-15(11-25-18)17(23)21-16(22)13-6-8-14(9-7-13)24-10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,19,20)(H,21,22,23)