6-(3-cyclopentyl-2-phenylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(3-cyclopentyl-2-phenylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(3-cyclopentyl-2-phenylimino-thiazol-4-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(3-cyclopentyl-2-phenylimino-4-thiazolyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3-cyclopentyl-2-phenylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(3-cyclopentyl-2-phenylimino-4-thiazolin-4-yl)-4H-1,4-benzoxazin-3-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC(C1)N2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C22H21N3O2S/c26-21-13-27-20-11-10-15(12-18(20)24-21)19-14-28-22(23-16-6-2-1-3-7-16)25(19)17-8-4-5-9-17/h1-3,6-7,10-12,14,17H,4-5,8-9,13H2,(H,24,26)