N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C23H17FN2O3S MolecularWeight: 420.456083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)N(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C23H17FN2O3S/c1-29-20-14-15(6-12-19(20)27)7-13-22(28)26(17-10-8-16(24)9-11-17)23-25-18-4-2-3-5-21(18)30-23/h2-14,27H,1H3