6-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(benzylamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[(phenylmethyl)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(benzylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(benzylamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S/c22-17-10-23-16-7-6-13(8-14(16)20-17)15-11-24-18(21-15)19-9-12-4-2-1-3-5-12/h1-8,11H,9-10H2,(H,19,21)(H,20,22)