N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C18H14N4O3S2/c1-9-15(21-17(26-9)13-4-3-7-25-13)16(24)22-18-20-12-6-5-11(19-10(2)23)8-14(12)27-18/h3-8H,1-2H3,(H,19,23)(H,20,22,24)