N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-thiazol-4-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-4-thiazolyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-thiazol-4-yl]phenyl]-2-methyl-propionamide Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)NC(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)CC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)NC(=O)C(C)C

InChI

InChI=1S/C22H21N3OS2/c1-13(2)22(26)23-16-10-8-15(9-11-16)21-14(3)27-20(25-21)12-19-24-17-6-4-5-7-18(17)28-19/h4-11,13H,12H2,1-3H3,(H,23,26)