2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C22H22N2O4S/c1-3-10-24(22-23-17-6-4-5-7-19(17)29-22)20(25)13-27-15-8-9-16-14(2)11-21(26)28-18(16)12-15/h3,8-9,11-12H,1,4-7,10,13H2,2H3