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

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

Systemtic Name:N-(phenylmethyl)-N-[2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]benzamide
Openeye Name:N-benzyl-N-(2-thiazol-2-ylthiazol-4-yl)benzamide
CAS Name:N-(phenylmethyl)-N-[2-(2-thiazolyl)-4-thiazolyl]benzamide
IUPAC Name:N-benzyl-N-[2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]benzamide
Traditional Name:N-benzyl-N-(2-thiazol-2-ylthiazol-4-yl)benzamide
Formula: C20H15N3OS2
MolecularWeight: 377.4826
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CSC(=N2)C3=NC=CS3)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CSC(=N2)C3=NC=CS3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C20H15N3OS2/c24-20(16-9-5-2-6-10-16)23(13-15-7-3-1-4-8-15)17-14-26-19(22-17)18-21-11-12-25-18/h1-12,14H,13H2


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