N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-keto-benzo[f]chromene-2-carboxamide Formula: C27H20N4O3S MolecularWeight: 480.5377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O)C

InChI

InChI=1S/C27H20N4O3S/c1-14-10-15(2)24-22(11-14)35-27(29-24)31-23(12-16(3)30-31)28-25(32)20-13-19-18-7-5-4-6-17(18)8-9-21(19)34-26(20)33/h4-13H,1-3H3,(H,28,32)