N-[7-[ethanoyl(2-methoxyethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[7-[ethanoyl(2-methoxyethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[7-[acetyl(2-methoxyethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[7-[acetyl(2-methoxyethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluorobenzamide IUPAC Name: N-[7-[acetyl(2-methoxyethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[7-[acetyl(2-methoxyethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoro-benzamide Formula: C20H20FN3O4S MolecularWeight: 417.453903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC)C1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N(CCOC)C1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O4S/c1-12(25)24(10-11-27-2)15-8-9-16(28-3)17-18(15)29-20(22-17)23-19(26)13-4-6-14(21)7-5-13/h4-9H,10-11H2,1-3H3,(H,22,23,26)