(E)-N-(1,3-benzothiazol-2-yl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylamide Formula: C19H19N3OS MolecularWeight: 337.43866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3OS/c1-12-11-14(13(2)22(12)15-8-9-15)7-10-18(23)21-19-20-16-5-3-4-6-17(16)24-19/h3-7,10-11,15H,8-9H2,1-2H3,(H,20,21,23)/b10-7+