(E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(3-methyl-1,3-thiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(3-methyl-1,3-thiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(3-methylthiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-[4-(1-azepanylsulfonyl)phenyl]-N-(3-methyl-2-thiazolylidene)-2-propenamide IUPAC Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(3-methyl-1,3-thiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(3-methyl-4-thiazolin-2-ylidene)acrylamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN1C=CSC1=NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C19H23N3O3S2/c1-21-14-15-26-19(21)20-18(23)11-8-16-6-9-17(10-7-16)27(24,25)22-12-4-2-3-5-13-22/h6-11,14-15H,2-5,12-13H2,1H3/b11-8+,20-19?