6-[3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-2-isopropylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-isobutoxy-3-methoxy-benzylidene)amino]-2-isopropylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4)OC

InChI

InChI=1S/C26H30N4O4S/c1-16(2)13-33-23-8-6-18(10-24(23)32-5)12-27-30-21(15-35-26(30)28-17(3)4)19-7-9-22-20(11-19)29-25(31)14-34-22/h6-12,15-17H,13-14H2,1-5H3,(H,29,31)