N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[(Z)-(3-amino-1-isoindolylidene)amino]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-aminoisoindol-1-ylidene)amino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C\3/C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C18H15N5S/c1-11-6-8-12(9-7-11)15-10-24-18(20-15)23-22-17-14-5-3-2-4-13(14)16(19)21-17/h2-10H,1H3,(H,20,23)(H2,19,21,22)