3-cyclohexyl-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclohexyl-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]propanamide CAS Name: 3-cyclohexyl-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclohexyl-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H23N3O3S/c24-18(9-6-13-4-2-1-3-5-13)23-20-22-16(12-27-20)14-7-8-17-15(10-14)21-19(25)11-26-17/h7-8,10,12-13H,1-6,9,11H2,(H,21,25)(H,22,23,24)