5-chloranyl-2-methoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-(4-tetralin-6-ylthiazol-2-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-(4-tetralin-6-ylthiazol-2-yl)benzamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H19ClN2O2S/c1-26-19-9-8-16(22)11-17(19)20(25)24-21-23-18(12-27-21)15-7-6-13-4-2-3-5-14(13)10-15/h6-12H,2-5H2,1H3,(H,23,24,25)