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

Systemtic Name: 6-[3-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-(phenylmethyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-benzylimino-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-(phenylmethyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-benzylimino-3-[(2-methoxynaphthalen-1-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-benzylimino-3-[(2-methoxy-1-naphthyl)methyleneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C30H24N4O3S MolecularWeight: 520.60156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6

InChI

InChI=1S/C30H24N4O3S/c1-36-27-13-11-21-9-5-6-10-23(21)24(27)17-32-34-26(19-38-30(34)31-16-20-7-3-2-4-8-20)22-12-14-28-25(15-22)33-29(35)18-37-28/h2-15,17,19H,16,18H2,1H3,(H,33,35)