4-(1,3-benzothiazol-2-yl)-N-(4-morpholin-4-ylphenyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4-morpholin-4-ylphenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(4-morpholinophenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(4-morpholinophenyl)butyramide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O2S/c25-20(6-3-7-21-23-18-4-1-2-5-19(18)27-21)22-16-8-10-17(11-9-16)24-12-14-26-15-13-24/h1-2,4-5,8-11H,3,6-7,12-15H2,(H,22,25)