(E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C21H16N2OS2 MolecularWeight: 376.49454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS2/c1-14-22-18-10-7-16(13-20(18)25-14)23-21(24)12-9-17-8-11-19(26-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,23,24)/b12-9+