4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-thiophen-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]butyramide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H15N3O3S2/c22-16(20-17-19-12(11-26-17)15-7-4-10-25-15)8-3-9-21-13-5-1-2-6-14(13)24-18(21)23/h1-2,4-7,10-11H,3,8-9H2,(H,19,20,22)