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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-acrylamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3OS/c1-14-12-16(15(2)24(14)17-9-10-17)8-11-21(25)23(3)13-20-22-18-6-4-5-7-19(18)26-20/h4-8,11-12,17H,9-10,13H2,1-3H3/b11-8+