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N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide

N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name:N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide
Openeye Name:N-(5-benzylthiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide
CAS Name:N-[5-(phenylmethyl)-2-thiazolyl]-4-(1,2,4-triazol-1-yl)benzamide
IUPAC Name:N-(5-benzyl-1,3-thiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide
Traditional Name:N-(5-benzylthiazol-2-yl)-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)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4


Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4


InChI

InChI=1S/C19H15N5OS/c25-18(15-6-8-16(9-7-15)24-13-20-12-22-24)23-19-21-11-17(26-19)10-14-4-2-1-3-5-14/h1-9,11-13H,10H2,(H,21,23,25)


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