1-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]diazane

Systemtic Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]diazane Openeye Name: 1-[(E)-(5-benzyloxyindol-3-ylidene)methyl]-2-(4,5-dihydrothiazol-2-yl)hydrazine CAS Name: 1-(4,5-dihydrothiazol-2-yl)-2-[(E)-(5-phenylmethoxy-3-indolylidene)methyl]hydrazine IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]hydrazine Traditional Name: 1-[(E)-(5-benzoxyindol-3-ylidene)methyl]-2-(2-thiazolin-2-yl)hydrazine Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NNC=C2C=NC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CSC(=N1)NN/C=C\2/C=NC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H18N4OS/c1-2-4-14(5-3-1)13-24-16-6-7-18-17(10-16)15(11-21-18)12-22-23-19-20-8-9-25-19/h1-7,10-12,22H,8-9,13H2,(H,20,23)/b15-12-