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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-(4-morpholinosulfonylphenyl)acrylamide Formula: C26H22ClN3O4S2 MolecularWeight: 540.05358

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N(C3=NC4=CC=CC=C4S3)C(=O)C=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N(C3=NC4=CC=CC=C4S3)C(=O)C=CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H22ClN3O4S2/c27-20-8-5-19(6-9-20)7-14-25(31)30(26-28-23-3-1-2-4-24(23)35-26)21-10-12-22(13-11-21)36(32,33)29-15-17-34-18-16-29/h1-14H,15-18H2