N-(1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(phenylmethyl)chromene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(phenylmethyl)chromene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-4-oxo-chromene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-oxo-N-(phenylmethyl)-1-benzopyran-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-4-oxochromene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-4-keto-chromene-2-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=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

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