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4-(methoxymethyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide

4-(methoxymethyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:4-(methoxymethyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide
Openeye Name:4-(methoxymethyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide
CAS Name:4-(methoxymethyl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide
IUPAC Name:4-(methoxymethyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-(methoxymethyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide
Formula: C16H15N3O2S
MolecularWeight: 313.3742
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3


Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3


InChI

InChI=1S/C16H15N3O2S/c1-21-9-11-4-6-12(7-5-11)15(20)19-16-18-14(10-22-16)13-3-2-8-17-13/h2-8,10,17H,9H2,1H3,(H,18,19,20)


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