N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NC3=NN=C(S3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NC3=NN=C(S3)C(C)(C)C

InChI

InChI=1S/C19H20ClN3O4S/c1-9-10-6-12(20)14(26-5)8-13(10)27-16(25)11(9)7-15(24)21-18-23-22-17(28-18)19(2,3)4/h6,8H,7H2,1-5H3,(H,21,23,24)