N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C25H17ClN2O3S MolecularWeight: 460.93208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5OC4=O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5OC4=O)Cl

InChI

InChI=1S/C25H17ClN2O3S/c1-15-19(26)11-12-21-22(15)27-25(32-21)28(14-16-7-3-2-4-8-16)23(29)18-13-17-9-5-6-10-20(17)31-24(18)30/h2-13H,14H2,1H3