6-[3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[(4-isoamoxy-3-methoxy-benzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H30N4O4S MolecularWeight: 506.6165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)OC

InChI

InChI=1S/C27H30N4O4S/c1-5-11-28-27-31(22(17-36-27)20-7-9-23-21(14-20)30-26(32)16-35-23)29-15-19-6-8-24(25(13-19)33-4)34-12-10-18(2)3/h5-9,13-15,17-18H,1,10-12,16H2,2-4H3,(H,30,32)