N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methyl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methyl-1,3-thiazol-5-yl)propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylthiazol-5-yl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methyl-5-thiazolyl)propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methyl-1,3-thiazol-5-yl)propanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylthiazol-5-yl)propionamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C15H15N3O2S2/c1-9-12(21-8-16-9)5-6-14(19)18-15-17-11-4-3-10(20-2)7-13(11)22-15/h3-4,7-8H,5-6H2,1-2H3,(H,17,18,19)