4-phenyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-phenyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: 4-phenyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-thiazolamine IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(1-benzylindol-3-yl)methyleneamino]-(4-phenylthiazol-2-yl)amine Formula: C25H20N4S MolecularWeight: 408.5181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4S/c1-3-9-19(10-4-1)16-29-17-21(22-13-7-8-14-24(22)29)15-26-28-25-27-23(18-30-25)20-11-5-2-6-12-20/h1-15,17-18H,16H2,(H,27,28)/b26-15+