3-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

Systemtic Name: 3-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide Openeye Name: 3-isopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isoxazolo[5,4-b]pyridine-5-carboxamide CAS Name: 3-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: 3-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide Traditional Name: 3-isopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isoxazolo[5,4-b]pyridine-5-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC2=NC=C(C=C12)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC(C)C1=NOC2=NC=C(C=C12)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C17H18N4O2S/c1-9(2)14-11-7-10(8-18-16(11)23-21-14)15(22)20-17-19-12-5-3-4-6-13(12)24-17/h7-9H,3-6H2,1-2H3,(H,19,20,22)