5-chloranyl-2-methoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-5-chloro-2-methoxybenzamide Traditional Name: N-(5-benzylthiazol-2-yl)-5-chloro-2-methoxy-benzamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

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