N-(4-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-N-(3-pyridylmethyl)isoxazole-3-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-N-(3-pyridinylmethyl)-3-isoxazolecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-N-(3-pyridylmethyl)isoxazole-3-carboxamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CC1=CC(=NO1)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C18H13ClN4O2S/c1-11-8-14(22-25-11)17(24)23(10-12-4-3-7-20-9-12)18-21-16-13(19)5-2-6-15(16)26-18/h2-9H,10H2,1H3