N,N-dimethyl-1-[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N,N-dimethyl-1-[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-dimethyl-1-[(E)-3-(2-methylthiazol-4-yl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-dimethyl-1-[(E)-3-(2-methyl-4-thiazolyl)-1-oxoprop-2-enyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dimethyl-1-[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-dimethyl-1-[(E)-3-(2-methylthiazol-4-yl)acryloyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O3S2/c1-13-19-15(12-25-13)6-9-18(22)21-10-4-5-14-11-16(7-8-17(14)21)26(23,24)20(2)3/h6-9,11-12H,4-5,10H2,1-3H3/b9-6+