N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=NC(=CS3)C(C)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=NC(=CS3)C(C)(C)C)C

InChI

InChI=1S/C21H24N2O3S/c1-12-6-7-14-13(2)15(19(25)26-16(14)10-12)8-9-18(24)23-20-22-17(11-27-20)21(3,4)5/h6-7,10-11H,8-9H2,1-5H3,(H,22,23,24)