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

Systemtic Name: N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[3-(phenylmethyl)-2-thiazolylidene]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H15N5OS/c25-18(16-6-8-17(9-7-16)24-14-20-13-21-24)22-19-23(10-11-26-19)12-15-4-2-1-3-5-15/h1-11,13-14H,12H2