N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C18H14ClN3O3S2 MolecularWeight: 419.90506

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H14ClN3O3S2/c19-15-6-5-14(27-15)11-10-26-18(20-11)21-16(23)7-8-22-12-3-1-2-4-13(12)25-9-17(22)24/h1-6,10H,7-9H2,(H,20,21,23)