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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(methoxymethyl)benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(methoxymethyl)benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(methoxymethyl)benzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(methoxymethyl)benzamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2S/c1-23-10-12-2-4-14(5-3-12)17(22)21-18-20-16(11-24-18)13-6-8-15(19)9-7-13/h2-9,11H,10H2,1H3,(H,20,21,22)