2-(ethylamino)-3-[4-[3-(4-oxidanylidene-2H-1,3-benzothiazin-3-yl)propyl]phenyl]propanamide

Systemtic Name: 2-(ethylamino)-3-[4-[3-(4-oxidanylidene-2H-1,3-benzothiazin-3-yl)propyl]phenyl]propanamide Openeye Name: 2-(ethylamino)-3-[4-[3-(4-oxo-2H-1,3-benzothiazin-3-yl)propyl]phenyl]propanamide CAS Name: 2-(ethylamino)-3-[4-[3-(4-oxo-2H-1,3-benzothiazin-3-yl)propyl]phenyl]propanamide IUPAC Name: 2-(ethylamino)-3-[4-[3-(4-oxo-2H-1,3-benzothiazin-3-yl)propyl]phenyl]propanamide Traditional Name: 2-(ethylamino)-3-[4-[3-(4-keto-2H-1,3-benzothiazin-3-yl)propyl]phenyl]propionamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=C(C=C1)CCCN2CSC3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

CCNC(CC1=CC=C(C=C1)CCCN2CSC3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C22H27N3O2S/c1-2-24-19(21(23)26)14-17-11-9-16(10-12-17)6-5-13-25-15-28-20-8-4-3-7-18(20)22(25)27/h3-4,7-12,19,24H,2,5-6,13-15H2,1H3,(H2,23,26)