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

Systemtic Name: 5-methyl-4-phenyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-methyl-4-phenyl-thiazol-2-amine CAS Name: 5-methyl-4-phenyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-thiazolamine IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(1-benzylindol-3-yl)methyleneamino]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C26H22N4S MolecularWeight: 422.54468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4S/c1-19-25(21-12-6-3-7-13-21)28-26(31-19)29-27-16-22-18-30(17-20-10-4-2-5-11-20)24-15-9-8-14-23(22)24/h2-16,18H,17H2,1H3,(H,28,29)/b27-16+