N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-1-phenyl-methanimine CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-1-phenylmethanimine IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[4-(1H-indol-3-yl)thiazol-2-yl]amine Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H13N3S/c1-2-6-13(7-3-1)10-20-18-21-17(12-22-18)15-11-19-16-9-5-4-8-14(15)16/h1-12,19H/b20-10+