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

Systemtic Name: 6-[3-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-[(2-methoxy-1-naphthyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2-methoxy-1-naphthalenyl)methylideneamino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-isopropylimino-3-[(2-methoxy-1-naphthyl)methyleneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C26H24N4O3S/c1-16(2)28-26-30(27-13-20-19-7-5-4-6-17(19)8-10-23(20)32-3)22(15-34-26)18-9-11-24-21(12-18)29-25(31)14-33-24/h4-13,15-16H,14H2,1-3H3,(H,29,31)