5-(2-acetamido-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide

Systemtic Name: 5-(2-acetamido-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide Openeye Name: 5-(2-acetamido-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide CAS Name: 5-(2-acetamido-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide IUPAC Name: 5-(2-acetamido-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide Traditional Name: 5-(2-acetamido-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC4=C(C=C3)NC=C4C(=O)N

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC4=C(C=C3)NC=C4C(=O)N

InChI

InChI=1S/C18H14N4O2S/c1-9(23)21-18-22-15-5-3-11(7-16(15)25-18)10-2-4-14-12(6-10)13(8-20-14)17(19)24/h2-8,20H,1H3,(H2,19,24)(H,21,22,23)