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

Systemtic Name: N-[4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(2-methoxy-1-naphthyl)thiazol-2-yl]benzamide CAS Name: N-[4-(2-methoxy-1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2-methoxy-1-naphthyl)thiazol-2-yl]benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2S/c1-25-18-12-11-14-7-5-6-10-16(14)19(18)17-13-26-21(22-17)23-20(24)15-8-3-2-4-9-15/h2-13H,1H3,(H,22,23,24)