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

Systemtic Name: N-[[5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(1,3-benzothiazol-2-ylmethyl)-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C18H15N3OS3 MolecularWeight: 385.5262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3OS3/c1-11(22)19-9-12-6-7-16(24-12)14-10-23-17(21-14)8-18-20-13-4-2-3-5-15(13)25-18/h2-7,10H,8-9H2,1H3,(H,19,22)