3-(4-fluorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-thiophen-3-yl-prop-2-enamide

Systemtic Name: 3-(4-fluorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-thiophen-3-yl-prop-2-enamide Openeye Name: 3-(4-fluorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-thienyl)prop-2-enamide CAS Name: 3-(4-fluorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-thiophenyl)-2-propenamide IUPAC Name: 3-(4-fluorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-thiophen-3-ylprop-2-enamide Traditional Name: 3-(4-fluorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-thienyl)acrylamide Formula: C21H15FN2OS2 MolecularWeight: 394.485003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC=C(C=C3)F)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC=C(C=C3)F)C4=CSC=C4

InChI

InChI=1S/C21H15FN2OS2/c1-13-2-7-18-19(10-13)27-21(23-18)24-20(25)17(15-8-9-26-12-15)11-14-3-5-16(22)6-4-14/h2-12H,1H3,(H,23,24,25)