3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)C(=O)C

InChI

InChI=1S/C21H23N3O4S/c1-13(25)17-12-16(28-14(17)2)4-6-20(26)22-15-3-5-18-19(11-15)29-21(23-18)24-7-9-27-10-8-24/h3,5,11-12H,4,6-10H2,1-2H3,(H,22,26)