N-[6-[2-(4-methoxyphenyl)sulfonyl-1,3-thiazol-5-yl]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[2-(4-methoxyphenyl)sulfonyl-1,3-thiazol-5-yl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[2-(4-methoxyphenyl)sulfonylthiazol-5-yl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[2-(4-methoxyphenyl)sulfonyl-5-thiazolyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[2-(4-methoxyphenyl)sulfonyl-1,3-thiazol-5-yl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[2-(4-methoxyphenyl)sulfonylthiazol-5-yl]-1,3-benzothiazol-2-yl]acetamide Formula: C19H15N3O4S3 MolecularWeight: 445.5351

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CN=C(S3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CN=C(S3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H15N3O4S3/c1-11(23)21-18-22-15-8-3-12(9-16(15)27-18)17-10-20-19(28-17)29(24,25)14-6-4-13(26-2)5-7-14/h3-10H,1-2H3,(H,21,22,23)