N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C23H18N2O4S/c1-12-11-28-18-10-19-16(9-15(12)18)13(2)14(22(27)29-19)7-8-21(26)25-23-24-17-5-3-4-6-20(17)30-23/h3-6,9-11H,7-8H2,1-2H3,(H,24,25,26)