N-[4-methyl-5-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(benzylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[2-[(phenylmethyl)amino]-4-thiazolyl]-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-(benzylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(benzylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C16H16N4OS2/c1-10-14(23-16(18-10)19-11(2)21)13-9-22-15(20-13)17-8-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3,(H,17,20)(H,18,19,21)