2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(5-amino-4-phenyl-thiazol-2-yl)sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5-amino-4-phenyl-2-thiazolyl)thio]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5-amino-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-4-phenyl-thiazol-2-yl)thio]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C18H14N4OS3 MolecularWeight: 398.52496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)NC3=NC4=CC=CC=C4S3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)NC3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C18H14N4OS3/c19-16-15(11-6-2-1-3-7-11)22-18(26-16)24-10-14(23)21-17-20-12-8-4-5-9-13(12)25-17/h1-9H,10,19H2,(H,20,21,23)