N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-[4-[2-(methylamino)-2-oxo-ethyl]thiazol-2-yl]thiazole-4-carboxamide CAS Name: 2-anilino-N-[4-[2-(methylamino)-2-oxoethyl]-2-thiazolyl]-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-[4-[2-(methylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-[4-[2-keto-2-(methylamino)ethyl]thiazol-2-yl]thiazole-4-carboxamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CSC(=N1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)CC1=CSC(=N1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2S2/c1-17-13(22)7-11-8-24-16(19-11)21-14(23)12-9-25-15(20-12)18-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,17,22)(H,18,20)(H,19,21,23)