4-ethanoyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C22H18N4O3S/c1-14(27)26-13-20(29-19-5-3-2-4-18(19)26)21(28)23-16-8-6-15(7-9-16)17-12-25-10-11-30-22(25)24-17/h2-12,20H,13H2,1H3,(H,23,28)