3-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-benzyl-3-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C24H21FN2O2S MolecularWeight: 420.499143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O2S/c1-29-20-12-13-21-22(15-20)30-24(26-21)27(16-18-5-3-2-4-6-18)23(28)14-9-17-7-10-19(25)11-8-17/h2-8,10-13,15H,9,14,16H2,1H3