N-(1,3-benzothiazol-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O4S2/c24-19(22-20-21-17-3-1-2-4-18(17)28-20)10-7-15-5-8-16(9-6-15)29(25,26)23-11-13-27-14-12-23/h1-10H,11-14H2,(H,21,22,24)