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

Systemtic Name: 6-[3-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(2-methoxy-1-naphthyl)methyleneamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2-methoxy-1-naphthalenyl)methylideneamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(2-methoxy-1-naphthyl)methyleneamino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C31H26N4O3S MolecularWeight: 534.62814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6

InChI

InChI=1S/C31H26N4O3S/c1-37-28-13-11-22-9-5-6-10-24(22)25(28)18-33-35-27(23-12-14-29-26(17-23)34-30(36)19-38-29)20-39-31(35)32-16-15-21-7-3-2-4-8-21/h2-14,17-18,20H,15-16,19H2,1H3,(H,34,36)