4-(1,3-benzothiazol-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]butyramide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H22N4O2S2/c24-17(6-3-7-18-21-15-4-1-2-5-16(15)27-18)22-19-20-14(13-26-19)12-23-8-10-25-11-9-23/h1-2,4-5,13H,3,6-12H2,(H,20,22,24)