4-chloranyl-N-[4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(2-methoxy-1-naphthyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-(2-methoxy-1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(2-methoxy-1-naphthyl)thiazol-2-yl]benzamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2S/c1-26-18-11-8-13-4-2-3-5-16(13)19(18)17-12-27-21(23-17)24-20(25)14-6-9-15(22)10-7-14/h2-12H,1H3,(H,23,24,25)