6-[3-[(4-dimethylaminophenyl)methylideneamino]-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(4-dimethylaminophenyl)methylideneamino]-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-dimethylaminophenyl)methyleneamino]-2-(4-isopropylphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-dimethylaminophenyl)methylideneamino]-2-(4-propan-2-ylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-dimethylaminophenyl)methylideneamino]-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[[4-(dimethylamino)benzylidene]amino]-2-p-cumenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C29H29N5O2S MolecularWeight: 511.63786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C29H29N5O2S/c1-19(2)21-7-10-23(11-8-21)31-29-34(30-16-20-5-12-24(13-6-20)33(3)4)26(18-37-29)22-9-14-27-25(15-22)32-28(35)17-36-27/h5-16,18-19H,17H2,1-4H3,(H,32,35)