4-methyl-N-[(3Z)-3-[(4-methyl-1,3-thiazol-2-yl)imino]isoindol-1-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-[(3Z)-3-[(4-methyl-1,3-thiazol-2-yl)imino]isoindol-1-yl]-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-[(3Z)-3-(4-methylthiazol-2-yl)iminoisoindol-1-yl]thiazol-2-amine CAS Name: 4-methyl-N-[(3Z)-3-[(4-methyl-2-thiazolyl)imino]-1-isoindolyl]-2-thiazolamine IUPAC Name: 4-methyl-N-[(3Z)-3-[(4-methyl-1,3-thiazol-2-yl)imino]isoindol-1-yl]-1,3-thiazol-2-amine Traditional Name: (4-methylthiazol-2-yl)-[(3Z)-3-(4-methylthiazol-2-yl)iminoisoindol-1-yl]amine Formula: C16H13N5S2 MolecularWeight: 339.43792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC(=NC3=NC(=CS3)C)C4=CC=CC=C42

Isomeric SMILES

CC1=CSC(=N1)NC2=N/C(=N\C3=NC(=CS3)C)/C4=CC=CC=C42

InChI

InChI=1S/C16H13N5S2/c1-9-7-22-15(17-9)20-13-11-5-3-4-6-12(11)14(19-13)21-16-18-10(2)8-23-16/h3-8H,1-2H3,(H,17,18,19,20,21)