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

Systemtic Name: 6-[3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-isoamoxy-3-methoxy-benzylidene)amino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4S/c1-16(2)9-10-32-22-7-5-17(11-23(22)31-4)13-27-29-20(15-34-25(29)26-3)18-6-8-21-19(12-18)28-24(30)14-33-21/h5-8,11-13,15-16H,9-10,14H2,1-4H3,(H,28,30)