N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-keto-chromene-3-carboxamide Formula: C24H16N2O3S MolecularWeight: 412.46044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H16N2O3S/c27-22(18-14-17-10-4-6-12-20(17)29-23(18)28)26(15-16-8-2-1-3-9-16)24-25-19-11-5-7-13-21(19)30-24/h1-14H,15H2