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N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]pentanamide

N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]pentanamide

Systemtic Name:N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]pentanamide
Openeye Name:N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]pentanamide
CAS Name:N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]pentanamide
IUPAC Name:N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]pentanamide
Traditional Name:N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]valeramide
Formula: C17H23N3O3S
MolecularWeight: 349.44782
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)NC(=O)C)CCOC


Isomeric SMILES

CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)NC(=O)C)CCOC


InChI

InChI=1S/C17H23N3O3S/c1-4-5-6-16(22)19-17-20(9-10-23-3)14-8-7-13(18-12(2)21)11-15(14)24-17/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,21)


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