N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyrazol-1-ylethyl)isoxazole-5-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-[2-(1-pyrazolyl)ethyl]-5-isoxazolecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyrazol-1-ylethyl)isoxazole-5-carboxamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=NOC(=C1)C(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C18H17N5O3S/c1-12-10-15(26-21-12)17(24)23(9-8-22-7-3-6-19-22)18-20-14-5-4-13(25-2)11-16(14)27-18/h3-7,10-11H,8-9H2,1-2H3