5-(1,3-benzothiazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-thiazolyl)-N-phenylpentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-valeramide Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H21N3OS2/c1-16-15-27-22(23-16)25(17-9-3-2-4-10-17)21(26)14-8-7-13-20-24-18-11-5-6-12-19(18)28-20/h2-6,9-12,15H,7-8,13-14H2,1H3