3-imidazol-1-yl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-imidazol-1-yl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-imidazol-1-yl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1-imidazolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-imidazol-1-yl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-imidazol-1-yl-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=CN=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=CN=C3

InChI

InChI=1S/C14H14N4OS/c1-10-2-3-11-12(8-10)20-14(16-11)17-13(19)4-6-18-7-5-15-9-18/h2-3,5,7-9H,4,6H2,1H3,(H,16,17,19)