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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-fluorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-fluorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-fluorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-benzyl-2-(4-fluorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C24H21FN2O3S MolecularWeight: 436.498543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C2=NC3=C(S2)C=C(C=C3)OC)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)C2=NC3=C(S2)C=C(C=C3)OC)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O3S/c1-16(30-19-10-8-18(25)9-11-19)23(28)27(15-17-6-4-3-5-7-17)24-26-21-13-12-20(29-2)14-22(21)31-24/h3-14,16H,15H2,1-2H3