2-azanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-pentanamide Openeye Name: 2-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-pentanamide CAS Name: 2-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methylpentanamide IUPAC Name: 2-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methylpentanamide Traditional Name: 2-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-valeramide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC(C)C)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC(C)C)N

InChI

InChI=1S/C15H21N3O2S/c1-4-20-10-5-6-12-13(8-10)21-15(17-12)18-14(19)11(16)7-9(2)3/h5-6,8-9,11H,4,7,16H2,1-3H3,(H,17,18,19)