6-[3-[(4-morpholin-4-ylphenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(4-morpholin-4-ylphenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-morpholinophenyl)methyleneamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[4-(4-morpholinyl)phenyl]methylideneamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-morpholin-4-ylphenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-morpholinobenzylidene)amino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C30H29N5O3S MolecularWeight: 539.64796

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6

InChI

InChI=1S/C30H29N5O3S/c36-29-20-38-28-11-8-24(18-26(28)33-29)27-21-39-30(31-13-12-22-4-2-1-3-5-22)35(27)32-19-23-6-9-25(10-7-23)34-14-16-37-17-15-34/h1-11,18-19,21H,12-17,20H2,(H,33,36)