N-(6-acetamido-1,3-benzothiazol-2-yl)-3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-isopropyl-isoxazolo[5,4-b]pyridine-5-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-propan-2-yl-5-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-isopropyl-isoxazolo[5,4-b]pyridine-5-carboxamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC2=NC=C(C=C12)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C)C1=NOC2=NC=C(C=C12)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C19H17N5O3S/c1-9(2)16-13-6-11(8-20-18(13)27-24-16)17(26)23-19-22-14-5-4-12(21-10(3)25)7-15(14)28-19/h4-9H,1-3H3,(H,21,25)(H,22,23,26)