N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-2-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-2-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxo-N-(2-pyridylmethyl)chromene-2-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxo-N-(2-pyridinylmethyl)-1-benzopyran-2-carboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxo-N-(pyridin-2-ylmethyl)chromene-2-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-keto-N-(2-pyridylmethyl)chromene-2-carboxamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C25H19N3O3S/c1-2-16-10-11-19-23(13-16)32-25(27-19)28(15-17-7-5-6-12-26-17)24(30)22-14-20(29)18-8-3-4-9-21(18)31-22/h3-14H,2,15H2,1H3