4-(1,3-benzothiazol-2-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]butyramide Formula: C21H26N4OS2 MolecularWeight: 414.58734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H26N4OS2/c1-15-6-5-11-25(12-15)13-16-14-27-21(22-16)24-19(26)9-4-10-20-23-17-7-2-3-8-18(17)28-20/h2-3,7-8,14-15H,4-6,9-13H2,1H3,(H,22,24,26)