(E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N2OS2/c1-14-12-13-25-18(14)10-11-20(24)22-16-7-3-2-6-15(16)21-23-17-8-4-5-9-19(17)26-21/h2-13H,1H3,(H,22,24)/b11-10+