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

Systemtic Name: 6-[3-(2-phenylpropylideneamino)-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-(2-phenylpropylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(2-phenylpropylideneamino)-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(2-phenylpropylideneamino)-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-isopropylimino-3-(2-phenylpropylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H24N4O2S MolecularWeight: 420.52726

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-15(2)25-23-27(24-12-16(3)17-7-5-4-6-8-17)20(14-30-23)18-9-10-21-19(11-18)26-22(28)13-29-21/h4-12,14-16H,13H2,1-3H3,(H,26,28)