(E)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thienyl)acrylamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3S2/c1-13-5-4-6-15-18(13)20-19(28-15)22(12-11-21(2)3)16(24)9-7-14-8-10-17(27-14)23(25)26/h4-10H,11-12H2,1-3H3/b9-7+