N-(6-acetamido-1,3-benzothiazol-2-yl)-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-phenyl-imidazole-4-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-phenyl-imidazole-4-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-phenylimidazole-4-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-phenyl-imidazole-4-carboxamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=CN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=CN3C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2S/c1-12(25)21-13-7-8-15-17(9-13)27-19(22-15)23-18(26)16-10-20-11-24(16)14-5-3-2-4-6-14/h2-11H,1H3,(H,21,25)(H,22,23,26)