3-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: 3-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-4H-1,4-benzoxazine-7-carboxamide Openeye Name: 3-oxo-N-(4-tetralin-6-ylthiazol-2-yl)-4H-1,4-benzoxazine-7-carboxamide CAS Name: 3-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: 3-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-(4-tetralin-6-ylthiazol-2-yl)-4H-1,4-benzoxazine-7-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)NC(=O)CO5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)NC(=O)CO5

InChI

InChI=1S/C22H19N3O3S/c26-20-11-28-19-10-16(7-8-17(19)23-20)21(27)25-22-24-18(12-29-22)15-6-5-13-3-1-2-4-14(13)9-15/h5-10,12H,1-4,11H2,(H,23,26)(H,24,25,27)