N-[4-[(5Z)-5-(3H-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-4-phenyl-1,6-dihydropyrimidin-6-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(5Z)-5-(3H-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-4-phenyl-1,6-dihydropyrimidin-6-yl]phenyl]ethanamide Openeye Name: N-[4-[(5Z)-5-(3H-1,3-benzothiazol-2-ylidene)-2-oxo-4-phenyl-1,6-dihydropyrimidin-6-yl]phenyl]acetamide CAS Name: N-[4-[(5Z)-5-(3H-1,3-benzothiazol-2-ylidene)-2-oxo-4-phenyl-1,6-dihydropyrimidin-6-yl]phenyl]acetamide IUPAC Name: N-[4-[(5Z)-5-(3H-1,3-benzothiazol-2-ylidene)-2-oxo-4-phenyl-1,6-dihydropyrimidin-6-yl]phenyl]acetamide Traditional Name: N-[4-[(5Z)-5-(3H-1,3-benzothiazol-2-ylidene)-2-keto-4-phenyl-1,6-dihydropyrimidin-6-yl]phenyl]acetamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C(=C3NC4=CC=CC=C4S3)C(=NC(=O)N2)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2/C(=C/3\NC4=CC=CC=C4S3)/C(=NC(=O)N2)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2S/c1-15(30)26-18-13-11-17(12-14-18)23-21(24-27-19-9-5-6-10-20(19)32-24)22(28-25(31)29-23)16-7-3-2-4-8-16/h2-14,23,27H,1H3,(H,26,30)(H,29,31)/b24-21+