2-acetamido-N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-acetamido-N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-(1H-indol-5-yl)-1,3-benzothiazole-6-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)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

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