N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-oxidanylidene-4-propyl-morpholin-2-yl)ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-oxidanylidene-4-propyl-morpholin-2-yl)ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-oxo-4-propyl-morpholin-2-yl)acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-oxo-4-propyl-2-morpholinyl)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-oxo-4-propylmorpholin-2-yl)acetamide Traditional Name: 2-(3-keto-4-propyl-morpholin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCOC(C1=O)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCCN1CCOC(C1=O)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C23H25N3O3S/c1-3-10-26-11-12-29-19(23(26)28)14-21(27)24-17-7-5-16(6-8-17)22-25-18-9-4-15(2)13-20(18)30-22/h4-9,13,19H,3,10-12,14H2,1-2H3,(H,24,27)