N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-(2-thienyl)oxazole-4-carboxamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-thiophen-2-yl-4-oxazolecarboxamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-(2-thienyl)oxazole-4-carboxamide Formula: C16H10ClN3O3S2 MolecularWeight: 391.8519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=C(OC=N3)C4=CC=CS4)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=C(OC=N3)C4=CC=CS4)Cl

InChI

InChI=1S/C16H10ClN3O3S2/c1-22-10-6-12-9(5-8(10)17)19-16(25-12)20-15(21)13-14(23-7-18-13)11-3-2-4-24-11/h2-7H,1H3,(H,19,20,21)