N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-(p-tolylmethyl)thiazol-2-ylidene]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H19N3O2S2/c1-16-2-4-17(5-3-16)12-25-10-11-29-22(25)24-21(26)18-6-8-20(9-7-18)27-13-19-14-28-15-23-19/h2-11,14-15H,12-13H2,1H3