3-[3-(1,3-benzodioxol-5-yl)-3-[(5-methyl-1,3-thiazol-2-yl)amino]propanoyl]chromen-2-one

Systemtic Name: 3-[3-(1,3-benzodioxol-5-yl)-3-[(5-methyl-1,3-thiazol-2-yl)amino]propanoyl]chromen-2-one Openeye Name: 3-[3-(1,3-benzodioxol-5-yl)-3-[(5-methylthiazol-2-yl)amino]propanoyl]chromen-2-one CAS Name: 3-[3-(1,3-benzodioxol-5-yl)-3-[(5-methyl-2-thiazolyl)amino]-1-oxopropyl]-1-benzopyran-2-one IUPAC Name: 3-[3-(1,3-benzodioxol-5-yl)-3-[(5-methyl-1,3-thiazol-2-yl)amino]propanoyl]chromen-2-one Traditional Name: 3-[3-(1,3-benzodioxol-5-yl)-3-[(5-methylthiazol-2-yl)amino]propanoyl]coumarin Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(CC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CN=C(S1)NC(CC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N2O5S/c1-13-11-24-23(31-13)25-17(14-6-7-20-21(9-14)29-12-28-20)10-18(26)16-8-15-4-2-3-5-19(15)30-22(16)27/h2-9,11,17H,10,12H2,1H3,(H,24,25)