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2-(benzotriazol-1-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide

2-(benzotriazol-1-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-(benzotriazol-1-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-(benzotriazol-1-yl)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide
CAS Name:2-(1-benzotriazolyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]acetamide
IUPAC Name:2-(benzotriazol-1-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide
Traditional Name:2-(benzotriazol-1-yl)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide
Formula: C21H15N5OS
MolecularWeight: 385.4417
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5N=N4


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5N=N4


InChI

InChI=1S/C21H15N5OS/c27-20(12-26-19-8-4-3-7-17(19)24-25-26)23-21-22-18(13-28-21)16-10-9-14-5-1-2-6-15(14)11-16/h1-11,13H,12H2,(H,22,23,27)


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