5-(1,3-benzothiazol-2-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C18H13N3O2S3 MolecularWeight: 399.50972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)C(=O)C

InChI

InChI=1S/C18H13N3O2S3/c1-9-15(10(2)22)26-18(19-9)21-16(23)13-7-8-14(24-13)17-20-11-5-3-4-6-12(11)25-17/h3-8H,1-2H3,(H,19,21,23)