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

Systemtic Name: N-[7-[ethanoyl(methyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[7-[acetyl(methyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[7-[acetyl(methyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluorobenzamide IUPAC Name: N-[7-[acetyl(methyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[7-[acetyl(methyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoro-benzamide Formula: C18H16FN3O3S MolecularWeight: 373.401343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3O3S/c1-10(23)22(2)13-8-9-14(25-3)15-16(13)26-18(20-15)21-17(24)11-4-6-12(19)7-5-11/h4-9H,1-3H3,(H,20,21,24)