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

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-5-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-phenyl-oxazole-4-carboxamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-phenyl-4-oxazolecarboxamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-phenyl-oxazole-4-carboxamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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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=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O3S/c1-24-13-8-14-12(7-11(13)19)21-18(26-14)22-17(23)15-16(25-9-20-15)10-5-3-2-4-6-10/h2-9H,1H3,(H,21,22,23)