N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[3-(phenylmethyl)-2-thiazolylidene]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C20H17N5OS/c26-19(18-8-6-17(7-9-18)13-25-15-21-14-22-25)23-20-24(10-11-27-20)12-16-4-2-1-3-5-16/h1-11,14-15H,12-13H2