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

Systemtic Name: 6-[3-(4-phenylbutan-2-ylideneamino)-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-[(1-methyl-3-phenyl-propylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(4-phenylbutan-2-ylideneamino)-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(4-phenylbutan-2-ylideneamino)-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-isopropylimino-3-[(1-methyl-3-phenyl-propylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H26N4O2S MolecularWeight: 434.55384

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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=C(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C(C)CCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-16(2)25-24-28(27-17(3)9-10-18-7-5-4-6-8-18)21(15-31-24)19-11-12-22-20(13-19)26-23(29)14-30-22/h4-8,11-13,15-16H,9-10,14H2,1-3H3,(H,26,29)