N-(6-acetamido-1,3-benzothiazol-2-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)benzothiophene-3-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)benzothiophene-3-carboxamide Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O2S2/c1-10(22)19-11-6-7-14-16(8-11)25-18(20-14)21-17(23)13-9-24-15-5-3-2-4-12(13)15/h2-9H,1H3,(H,19,22)(H,20,21,23)