N-[3-(1,3-benzothiazol-2-yl)propyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C22H21N3OS3 MolecularWeight: 439.61664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H21N3OS3/c1-15-24-17(13-27-15)14-28-18-10-8-16(9-11-18)22(26)23-12-4-7-21-25-19-5-2-3-6-20(19)29-21/h2-3,5-6,8-11,13H,4,7,12,14H2,1H3,(H,23,26)