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

Systemtic Name: N-[[4-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(1,3-benzothiazol-2-ylmethyl)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]benzyl]acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3OS2/c1-13(24)21-11-14-6-8-15(9-7-14)17-12-25-19(23-17)10-20-22-16-4-2-3-5-18(16)26-20/h2-9,12H,10-11H2,1H3,(H,21,24)