N-methyl-3-[(2E)-2-[(E)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)hydrazinylidene]-1,3-thiazol-3-yl]propanamide

Systemtic Name: N-methyl-3-[(2E)-2-[(E)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)hydrazinylidene]-1,3-thiazol-3-yl]propanamide Openeye Name: N-methyl-3-[(2E)-2-[(E)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)hydrazono]thiazol-3-yl]propanamide CAS Name: N-methyl-3-[(2E)-2-[(E)-(1-methyl-2-phenyl-3-indol-1-iumylidene)hydrazinylidene]-3-thiazolyl]propanamide IUPAC Name: N-methyl-3-[(2E)-2-[(E)-(1-methyl-2-phenylindol-1-ium-3-ylidene)hydrazinylidene]-1,3-thiazol-3-yl]propanamide Traditional Name: N-methyl-3-[(2E)-2-[(E)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)hydrazono]-4-thiazolin-3-yl]propionamide Formula: C22H22N5OS+ MolecularWeight: 404.50798

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN1C=CSC1=NN=C2C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)C

Isomeric SMILES

CNC(=O)CCN\1C=CS/C1=N/N=C/2\C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5OS/c1-23-19(28)12-13-27-14-15-29-22(27)25-24-20-17-10-6-7-11-18(17)26(2)21(20)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3/p+1