4-(1H-indol-3-yl)-N-[(E)-1-phenylpropan-2-ylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-[(E)-1-phenylpropan-2-ylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-N-[(E)-1-phenylpropan-2-ylideneamino]-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-N-[(E)-1-phenylpropan-2-ylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(1H-indol-3-yl)thiazol-2-yl]-[(E)-(1-methyl-2-phenyl-ethylidene)amino]amine Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CNC3=CC=CC=C32)/CC4=CC=CC=C4

InChI

InChI=1S/C20H18N4S/c1-14(11-15-7-3-2-4-8-15)23-24-20-22-19(13-25-20)17-12-21-18-10-6-5-9-16(17)18/h2-10,12-13,21H,11H2,1H3,(H,22,24)/b23-14+