3-(4-morpholin-4-ylsulfonylphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C26H23N3O5S2 MolecularWeight: 521.60792

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O5S2/c30-25(13-8-19-6-10-22(11-7-19)36(31,32)29-14-16-33-17-15-29)28-26-27-23-12-9-21(18-24(23)35-26)34-20-4-2-1-3-5-20/h1-13,18H,14-17H2,(H,27,28,30)